Sketch-Based Community Detection Via Representative Node Sampling

Mahlagha Sedghi, Andre Beckus, George Atia

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Auto-TLDR; Sketch-based Clustering of Community Detection Using a Small Sketch

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This paper proposes a sketch-based approach to the community detection problem which clusters the full graph through the use of an informative and concise sketch. The reduced sketch is built through an effective sampling approach which selects few nodes that best represent the complete graph and operates on a pairwise node similarity measure based on the average commute time. After sampling, the proposed algorithm clusters the nodes in the sketch, and then infers the cluster membership of the remaining nodes in the full graph based on their aggregate similarity to nodes in the partitioned sketch. By sampling nodes with strong representation power, our approach can improve the success rates over full graph clustering. In challenging cases with large node degree variation, our approach not only maintains competitive accuracy with full graph clustering despite using a small sketch, but also outperforms existing sampling methods. The use of a small sketch allows considerable storage savings, and computational and timing improvements for further analysis such as clustering and visualization. We provide numerical results on synthetic data based on the homogeneous, heterogeneous and degree corrected versions of the stochastic block model, as well as experimental results on real-world data.

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Scalable Direction-Search-Based Approach to Subspace Clustering

Yicong He, George Atia

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Auto-TLDR; Fast Direction-Search-Based Subspace Clustering

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Subspace clustering finds a multi-subspace representation that best fits a high-dimensional dataset. The computational and storage complexities of existing algorithms limit their usefulness for large scale data. In this paper, we develop a novel scalable approach to subspace clustering termed Fast Direction-Search-Based Subspace Clustering (Fast DiSC). In sharp contrast to existing scalable solutions which are mostly based on the self-expressiveness property of the data, Fast DiSC rests upon a new representation obtained from projections on computed data-dependent directions. These directions are derived from a convex formulation for optimal direction search to gauge hidden similarity relations. The computational complexity is significantly reduced by performing direction search in partitions of sampled data, followed by a retrieval step to cluster out-of-sample data using projections on the computed directions. A theoretical analysis underscores the ability of the proposed formulation to construct local similarity relations for the different data points. Experiments on both synthetic and real data demonstrate that the proposed algorithm can often outperform the state-of-the-art clustering methods.

Cluster-Size Constrained Network Partitioning

Maksim Mironov, Konstantin Avrachenkov

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Auto-TLDR; Unsupervised Graph Clustering with Stochastic Block Model

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In this paper we consider a graph clustering problem with a given number of clusters and approximate desired sizes of the clusters. One possible motivation for such task could be the problem of databases or servers allocation within several given large computational clusters, where we want related objects to share the same cluster in order to minimize latency and transaction costs. This task differs from the original community detection problem, though we adopt some ideas from Glauber Dynamics and Label Propagation Algorithm. At the same time we consider no additional information about node labels, so the task has nature of unsupervised learning. We propose an algorithm for the problem, show that it works well for a large set of parameters of Stochastic Block Model (SBM) and theoretically show its running time complexity for achieving almost exact recovery is of $O(n\cdot\deg_{av} \cdot \omega )$ for the mean-field SBM with $\omega$ tending to infinity arbitrary slow. Other significant advantage of the proposed approach is its local nature, which means it can be efficiently distributed with no scheduling or synchronization.

Wasserstein k-Means with Sparse Simplex Projection

Takumi Fukunaga, Hiroyuki Kasai

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Auto-TLDR; SSPW $k$-means: Sparse Simplex Projection-based Wasserstein $ k$-Means Algorithm

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This paper presents a proposal of a faster Wasserstein $k$-means algorithm for histogram data by reducing Wasserstein distance computations exploiting sparse simplex projection. We shrink data samples, centroids and ground cost matrix, which enables significant reduction of the computations to solve optimal transport problems without loss of clustering quality. Furthermore, we dynamically reduce computational complexity by removing lower-valued data samples harnessing sparse simplex projection while keeping degradation of clustering quality lower. We designate this proposed algorithm as sparse simplex projection-based Wasserstein $k$-means, for short, SSPW $k$-means. Numerical evaluations against Wasserstein $k$-means algorithm demonstrate the effectiveness of the proposed SSPW $k$-means on real-world datasets.

Assortative-Constrained Stochastic Block Models

Daniel Gribel, Thibaut Vidal, Michel Gendreau

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Auto-TLDR; Constrained Stochastic Block Models for Assortative Communities in Neural Networks

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Stochastic block models (SBMs) are often used to find assortative community structures in networks, such that the probability of connections within communities is higher than in between communities. However, classic SBMs are not limited to assortative structures. In this study, we discuss the implications of this model-inherent indifference towards assortativity or disassortativity, and show that it can lead to undesirable outcomes in datasets which are known to be assortative but which contain a reduced amount of information. To circumvent these issues, we propose a constrained SBM that imposes strong assortativity constraints, along with efficient algorithmic solutions. These constraints significantly boost community-detection capabilities in regimes which are close to the detectability threshold. They also permit to identify structurally-different communities in networks representing cerebral-cortex activity regions.

Temporal Pattern Detection in Time-Varying Graphical Models

Federico Tomasi, Veronica Tozzo, Annalisa Barla

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Auto-TLDR; A dynamical network inference model that leverages on kernels to consider general temporal patterns

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Graphical models allow to describe the interplay among variables of a system through a compact representation, suitable when relations evolve over time. For example, in a biological setting, genes interact differently depending on external environmental or metabolic factors. To incorporate this dynamics a viable strategy is to estimate a sequence of temporally related graphs assuming similarity among samples in different time points. While adjacent time points may direct the analysis towards a robust estimate of the underlying graph, the resulting model will not incorporate long-term or recurrent temporal relationships. In this work we propose a dynamical network inference model that leverages on kernels to consider general temporal patterns (such as circadian rhythms or seasonality). We show how our approach may also be exploited when the recurrent patterns are unknown, by coupling the network inference with a clustering procedure that detects possibly non-consecutive similar networks. Such clusters are then used to build similarity kernels. The convexity of the functional is determined by whether we impose or infer the kernel. In the first case, the optimisation algorithm exploits efficiently proximity operators with closed-form solutions. In the other case, we resort to an alternating minimisation procedure which jointly learns the temporal kernel and the underlying network. Extensive analysis on synthetic data shows the efficacy of our models compared to state-of-the-art methods. Finally, we applied our approach on two real-world applications to show how considering long-term patterns is fundamental to have insights on the behaviour of a complex system.

Low Rank Representation on Product Grassmann Manifolds for Multi-viewSubspace Clustering

Jipeng Guo, Yanfeng Sun, Junbin Gao, Yongli Hu, Baocai Yin

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Auto-TLDR; Low Rank Representation on Product Grassmann Manifold for Multi-View Data Clustering

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Clustering high dimension multi-view data with complex intrinsic properties and nonlinear manifold structure is a challenging task since these data are always embedded in low dimension manifolds. Inspired by Low Rank Representation (LRR), some researchers extended classic LRR on Grassmann manifold or Product Grassmann manifold to represent data with non-linear metrics. However, most of these methods utilized convex nuclear norm to leverage a low-rank structure, which was over-relaxation of true rank and would lead to the results deviated from the true underlying ones. And, the computational complexity of singular value decomposition of matrix is high for nuclear norm minimization. In this paper, we propose a new low rank model for high-dimension multi-view data clustering on Product Grassmann Manifold with the matrix tri-factorization which is used to control the upper bound of true rank of representation matrix. And, the original problem can be transformed into the nuclear norm minimization with smaller scale matrices. An effective solution and theoretical analysis are also provided. The experimental results show that the proposed method obviously outperforms other state-of-the-art methods on several multi-source human/crowd action video datasets.

Aggregating Dependent Gaussian Experts in Local Approximation

Hamed Jalali, Gjergji Kasneci

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Auto-TLDR; A novel approach for aggregating the Gaussian experts by detecting strong violations of conditional independence

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Distributed Gaussian processes (DGPs) are prominent local approximation methods to scale Gaussian processes (GPs) to large datasets. Instead of a global estimation, they train local experts by dividing the training set into subsets, thus reducing the time complexity. This strategy is based on the conditional independence assumption, which basically means that there is a perfect diversity between the local experts. In practice, however, this assumption is often violated, and the aggregation of experts leads to sub-optimal and inconsistent solutions. In this paper, we propose a novel approach for aggregating the Gaussian experts by detecting strong violations of conditional independence. The dependency between experts is determined by using a Gaussian graphical model, which yields the precision matrix. The precision matrix encodes conditional dependencies between experts and is used to detect strongly dependent experts and construct an improved aggregation. Using both synthetic and real datasets, our experimental evaluations illustrate that our new method outperforms other state-of-the-art (SOTA) DGP approaches while being substantially more time-efficient than SOTA approaches, which build on independent experts.

Region and Relations Based Multi Attention Network for Graph Classification

Manasvi Aggarwal, M. Narasimha Murty

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Auto-TLDR; R2POOL: A Graph Pooling Layer for Non-euclidean Structures

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Graphs are non-euclidean structures that can represent many relational data efficiently. Many studies have proposed the convolution and the pooling operators on the non-euclidean domain. The graph convolution operators have shown astounding performance on various tasks such as node representation and classification. For graph classification, different pooling techniques are introduced, but none of them has considered both neighborhood of the node and the long-range dependencies of the node. In this paper, we propose a novel graph pooling layer R2POOL, which balances the structure information around the node as well as the dependencies with far away nodes. Further, we propose a new training strategy to learn coarse to fine representations. We add supervision at only intermediate levels to generate predictions using only intermediate-level features. For this, we propose the concept of an alignment score. Moreover, each layer's prediction is controlled by our proposed branch training strategy. This complete training helps in learning dominant class features at each layer for representing graphs. We call the combined model by R2MAN. Experiments show that R2MAN the potential to improve the performance of graph classification on various datasets.

A General Model for Learning Node and Graph Representations Jointly

Chaofan Chen

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Auto-TLDR; Joint Community Detection/Dynamic Routing for Graph Classification

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This paper focuses on two fundamental graph recognition tasks: node classification and graph classification. Existing methods usually learn the node and graph representations for these two tasks separately, and ignore modeling the relations between the local and global structures. In this paper, we propose a general approach to learn the local and global features collaboratively: (1) in order to characterize the correlation among nodes and communities (a set of nodes), we employ the joint community detection/dynamic routing modules to generate the clustering assignment matrices at first and then utilize these matrices to cluster nodes to capture the global information of graphs (locally relevant graph representations). Inspired by the success of spectral clustering, we minimize the ratiocut loss to help optimize the learned assignment matrices. (2) We maximize the mutual information between local and global representations to help learn the globally relevant node representations. Experimental results on a variety of node and graph classification benchmarks show that our model can achieve superior performance over the state-of-the-art approaches.

A Novel Adaptive Minority Oversampling Technique for Improved Classification in Data Imbalanced Scenarios

Ayush Tripathi, Rupayan Chakraborty, Sunil Kumar Kopparapu

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Auto-TLDR; Synthetic Minority OverSampling Technique for Imbalanced Data

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Imbalance in the proportion of training samples belonging to different classes often poses performance degradation of conventional classifiers. This is primarily due to the tendency of the classifier to be biased towards the majority classes in the imbalanced dataset. In this paper, we propose a novel three step technique to address imbalanced data. As a first step we significantly oversample the minority class distribution by employing the traditional Synthetic Minority OverSampling Technique (SMOTE) algorithm using the neighborhood of the minority class samples and in the next step we partition the generated samples using a Gaussian-Mixture Model based clustering algorithm. In the final step synthetic data samples are chosen based on the weight associated with the cluster, the weight itself being determined by the distribution of the majority class samples. Extensive experiments on several standard datasets from diverse domains show the usefulness of the proposed technique in comparison with the original SMOTE and its state-of-the-art variants algorithms.

Active Sampling for Pairwise Comparisons via Approximate Message Passing and Information Gain Maximization

Aliaksei Mikhailiuk, Clifford Wilmot, Maria Perez-Ortiz, Dingcheng Yue, Rafal Mantiuk

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Auto-TLDR; ASAP: An Active Sampling Algorithm for Pairwise Comparison Data

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Pairwise comparison data arise in many domains with subjective assessment experiments, for example in image and video quality assessment. In these experiments observers are asked to express a preference between two conditions. However, many pairwise comparison protocols require a large number of comparisons to infer accurate scores, which may be unfeasible when each comparison is time-consuming (e.g. videos) or expensive (e.g. medical imaging). This motivates the use of an active sampling algorithm that chooses only the most informative pairs for comparison. In this paper we propose ASAP, an active sampling algorithm based on approximate message passing and expected information gain maximization. Unlike most existing methods, which rely on partial updates of the posterior distribution, we are able to perform full updates and therefore much improve the accuracy of the inferred scores. The algorithm relies on three techniques for reducing computational cost: inference based on approximate message passing, selective evaluations of the information gain, and selecting pairs in a batch that forms a minimum spanning tree of the inverse of information gain. We demonstrate, with real and synthetic data, that ASAP offers the highest accuracy of inferred scores compared to the existing methods. We also provide an open-source GPU implementation of ASAP for large-scale experiments.

Encoding Brain Networks through Geodesic Clustering of Functional Connectivity for Multiple Sclerosis Classification

Muhammad Abubakar Yamin, Valsasina Paola, Michael Dayan, Sebastiano Vascon, Tessadori Jacopo, Filippi Massimo, Vittorio Murino, A Rocca Maria, Diego Sona

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Auto-TLDR; Geodesic Clustering of Connectivity Matrices for Multiple Sclerosis Classification

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An important task in brain connectivity research is the classification of patients from healthy subjects. In this work, we present a two-step mathematical framework allowing to discriminate between two groups of people with an application to multiple sclerosis. The proposed approach exploits the properties of the connectivity matrices determined using the covariances between signals of a fixed set of brain areas. These positive semi-definite matrices lay on a Riemannian manifold, allowing to use a geodesic distance defined on this space. In order to generate a vector representation useful for classification purpose, but still preserving the network structures, we encoded the data exploiting the network attractors determined by a geodesic clustering of connectivity matrices. Then clustering centroids were used as a dictionary allowing to encode subject’s connectivity matrices as a vector of geodesic distances. A Linear Support Vector Machine was then used to perform classification between subjects. To demonstrate the advantage of using geodesic metrics in this framework, we conducted the same analysis using Euclidean metric. Experimental results validate the fact that employing geodesic metric in this framework leads to a higher classification performance, whereas with Euclidean metric performance was suboptimal.

Classification and Feature Selection Using a Primal-Dual Method and Projections on Structured Constraints

Michel Barlaud, Antonin Chambolle, Jean_Baptiste Caillau

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Auto-TLDR; A Constrained Primal-dual Method for Structured Feature Selection on High Dimensional Data

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This paper deals with feature selection using supervised classification on high dimensional datasets. A classical approach is to project data on a low dimensional space and classify by minimizing an appropriate quadratic cost. Our first contribution is to introduce a matrix of centers in the definition of this cost. Moreover, as quadratic costs are not robust to outliers, we propose to use an $\ell_1$ cost instead (or Huber loss to mitigate overfitting issues). While control on sparsity is commonly obtained by adding an $\ell_1$ constraint on the vectorized matrix of weights used for projecting the data, our second contribution is to enforce structured sparsity. To this end we propose constraints that take into account the matrix structure of the data, based either on the nuclear norm, on the $\ell_{2,1}$ norm, or on the $\ell_{1,2}$ norm for which we provide a new projection algorithm. We optimize simultaneously the projection matrix and the matrix of centers thanks to a new tailored constrained primal-dual method. The primal-dual framework is general enough to encompass the various robust losses and structured constraints we use, and allows a convergence analysis. We demonstrate the effectiveness of the approach on three biological datasets. Our primal-dual method with robust losses, adaptive centers and structured constraints does significantly better than classical methods, both in terms of accuracy and computational time.

Fast Subspace Clustering Based on the Kronecker Product

Lei Zhou, Xiao Bai, Liang Zhang, Jun Zhou, Edwin Hancock

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Auto-TLDR; Subspace Clustering with Kronecker Product for Large Scale Datasets

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Subspace clustering is a useful technique for many computer vision applications in which the intrinsic dimension of high-dimensional data is often smaller than the ambient dimension. Spectral clustering, as one of the main approaches to subspace clustering, often takes on a sparse representation or a low-rank representation to learn a block diagonal self-representation matrix for subspace generation. However, existing methods require solving a large scale convex optimization problem with a large set of data, with computational complexity reaches O(N^3) for N data points. Therefore, the efficiency and scalability of traditional spectral clustering methods can not be guaranteed for large scale datasets. In this paper, we propose a subspace clustering model based on the Kronecker product. Due to the property that the Kronecker product of a block diagonal matrix with any other matrix is still a block diagonal matrix, we can efficiently learn the representation matrix which is formed by the Kronecker product of k smaller matrices. By doing so, our model significantly reduces the computational complexity to O(kN^{3/k}). Furthermore, our model is general in nature, and can be adapted to different regularization based subspace clustering methods. Experimental results on two public datasets show that our model significantly improves the efficiency compared with several state-of-the-art methods. Moreover, we have conducted experiments on synthetic data to verify the scalability of our model for large scale datasets.

A Multi-Task Multi-View Based Multi-Objective Clustering Algorithm

Sayantan Mitra, Sriparna Saha

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Auto-TLDR; MTMV-MO: Multi-task multi-view multi-objective optimization for multi-task clustering

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In recent years, multi-view multi-task clustering has received much attention. There are several real-life problems that involve both multi-view clustering and multi-task clustering, i.e., the tasks are closely related, and each task can be analyzed using multiple views. Traditional multi-task multi-view clustering algorithms use single-objective optimization-based approaches and cannot apply too-many regularization terms. However, these problems are inherently some multi-objective optimization problems because conflict may be between different views within a given task and also between different tasks, necessitating a trade-off. Based on these observations, in this paper, we have proposed a novel multi-task multi-view multi-objective optimization (MTMV-MO) algorithm which simultaneously optimizes three objectives, i.e., within-view task relation, within-task view relation and the quality of the clusters obtained. The proposed methodology (MTMV-MO) is evaluated on four different datasets and the results are compared with five state-of-the-art algorithms in terms of Adjusted Rand Index (ARI) and Classification Accuracy (%CoA). MTMV-MO illustrates an improvement of 1.5-2% in terms of ARI and 4-5% in terms of %CoA compared to the state-of-the-art algorithms.

Edge-Aware Graph Attention Network for Ratio of Edge-User Estimation in Mobile Networks

Jiehui Deng, Sheng Wan, Xiang Wang, Enmei Tu, Xiaolin Huang, Jie Yang, Chen Gong

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Auto-TLDR; EAGAT: Edge-Aware Graph Attention Network for Automatic REU Estimation in Mobile Networks

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Estimating the Ratio of Edge-Users (REU) is an important issue in mobile networks, as it helps the subsequent adjustment of loads in different cells. However, existing approaches usually determine the REU manually, which are experience-dependent and labor-intensive, and thus the estimated REU might be imprecise. Considering the inherited graph structure of mobile networks, in this paper, we utilize a graph-based deep learning method for automatic REU estimation, where the practical cells are deemed as nodes and the load switchings among them constitute edges. Concretely, Graph Attention Network (GAT) is employed as the backbone of our method due to its impressive generalizability in dealing with networked data. Nevertheless, conventional GAT cannot make full use of the information in mobile networks, since it only incorporates node features to infer the pairwise importance and conduct graph convolutions, while the edge features that are actually critical in our problem are disregarded. To accommodate this issue, we propose an Edge-Aware Graph Attention Network (EAGAT), which is able to fuse the node features and edge features for REU estimation. Extensive experimental results on two real-world mobile network datasets demonstrate the superiority of our EAGAT approach to several state-of-the-art methods.

Subspace Clustering Via Joint Unsupervised Feature Selection

Wenhua Dong, Xiaojun Wu, Hui Li, Zhenhua Feng, Josef Kittler

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Auto-TLDR; Unsupervised Feature Selection for Subspace Clustering

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Any high-dimensional data arising from practical applications usually contains irrelevant features, which may impact on the performance of existing subspace clustering methods. This paper proposes a novel subspace clustering method, which reconstructs the feature matrix by the means of unsupervised feature selection (UFS) to achieve a better dictionary for subspace clustering (SC). Different from most existing clustering methods, the proposed approach uses a reconstructed feature matrix as the dictionary rather than the original data matrix. As the feature matrix reconstructed by representative features is more discriminative and closer to the ground-truth, it results in improved performance. The corresponding non-convex optimization problem is effectively solved using the half-quadratic and augmented Lagrange multiplier methods. Extensive experiments on four real datasets demonstrate the effectiveness of the proposed method.

PIF: Anomaly detection via preference embedding

Filippo Leveni, Luca Magri, Giacomo Boracchi, Cesare Alippi

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Auto-TLDR; PIF: Anomaly Detection with Preference Embedding for Structured Patterns

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We address the problem of detecting anomalies with respect to structured patterns. To this end, we conceive a novel anomaly detection method called PIF, that combines the advantages of adaptive isolation methods with the flexibility of preference embedding. Specifically, we propose to embed the data in a high dimensional space where an efficient tree-based method, PI-FOREST, is employed to compute an anomaly score. Experiments on synthetic and real datasets demonstrate that PIF favorably compares with state-of-the-art anomaly detection techniques, and confirm that PI-FOREST is better at measuring arbitrary distances and isolate points in the preference space.

Equation Attention Relationship Network (EARN) : A Geometric Deep Metric Framework for Learning Similar Math Expression Embedding

Saleem Ahmed, Kenny Davila, Srirangaraj Setlur, Venu Govindaraju

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Auto-TLDR; Representational Learning for Similarity Based Retrieval of Mathematical Expressions

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Representational Learning in the form of high dimensional embeddings have been used for multiple pattern recognition applications. There has been a significant interest in building embedding based systems for learning representationsin the mathematical domain. At the same time, retrieval of structured information such as mathematical expressions is an important need for modern IR systems. In this work, our motivation is to introduce a robust framework for learning representations for similarity based retrieval of mathematical expressions. Given a query by example, the embedding can find the closest matching expression as a function of euclidean distance between them. We leverage recent advancements in image-based and graph-based deep learning algorithms to learn our similarity embeddings. We do this first, by using uni-modal encoders in graph space and image space and then, a multi-modal combination of the same. To overcome the lack of training data, we force the networks to learn a deep metric using triplets generated with a heuristic scoring function. We also adopt a custom strategy for mining hard samples to train our neural networks. Our system produces rankings similar to those generated by the original scoring function, but using only a fraction of the time. Our results establish the viability of using such a multi-modal embedding for this task.

Learning Connectivity with Graph Convolutional Networks

Hichem Sahbi

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Auto-TLDR; Learning Graph Convolutional Networks Using Topological Properties of Graphs

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Learning graph convolutional networks (GCNs) is an emerging field which aims at generalizing convolutional operations to arbitrary non-regular domains. In particular, GCNs operating on spatial domains show superior performances compared to spectral ones, however their success is highly dependent on how the topology of input graphs is defined. In this paper, we introduce a novel framework for graph convolutional networks that learns the topological properties of graphs. The design principle of our method is based on the optimization of a constrained objective function which learns not only the usual convolutional parameters in GCNs but also a transformation basis that conveys the most relevant topological relationships in these graphs. Experiments conducted on the challenging task of skeleton-based action recognition shows the superiority of the proposed method compared to handcrafted graph design as well as the related work.

On Learning Random Forests for Random Forest Clustering

Manuele Bicego, Francisco Escolano

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Auto-TLDR; Learning Random Forests for Clustering

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In this paper we study the poorly investigated problem of learning Random Forests for distance-based Random Forest clustering. We studied both classic schemes as well as alternative approaches, novel in this context. In particular, we investigated the suitability of Gaussian Density Forests, Random Forests specifically designed for density estimation. Further, we introduce a novel variant of Random Forest, based on an effective non parametric by-pass estimator of the Renyi entropy, which can be useful when the parametric assumption is too strict. An empirical evaluation involving different datasets and different RF-clustering strategies confirms that the learning step is crucial for RF-clustering. We also present a set of practical guidelines useful to determine the most suitable variant of RF-clustering according to the problem under examination.

Unconstrained Vision Guided UAV Based Safe Helicopter Landing

Arindam Sikdar, Abhimanyu Sahu, Debajit Sen, Rohit Mahajan, Ananda Chowdhury

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Auto-TLDR; Autonomous Helicopter Landing in Hazardous Environments from Unmanned Aerial Images Using Constrained Graph Clustering

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In this paper, we have addressed the problem of automated detection of safe zone(s) for helicopter landing in hazardous environments from images captured by an Unmanned Aerial Vehicle (UAV). The unconstrained motion of the image capturing drone (the UAV in our case) makes the problem further difficult. The solution pipeline consists of natural landmark detection and tracking, stereo-pair generation using constrained graph clustering, digital terrain map construction and safe landing zone detection. The main methodological contribution lies in mathematically formulating epipolar constraint and then using it in a Minimum Spanning Tree (MST) based graph clustering approach. We have also made publicly available AHL (Autonomous Helicopter Landing) dataset, a new aerial video dataset captured by a drone, with annotated ground-truths. Experimental comparisons with other competing clustering methods i) in terms of Dunn Index and Davies Bouldin Index as well as ii) for frame-level safe zone detection in terms of F-measure and confusion matrix clearly demonstrate the effectiveness of the proposed formulation.

3CS Algorithm for Efficient Gaussian Process Model Retrieval

Fabian Berns, Kjeld Schmidt, Ingolf Bracht, Christian Beecks

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Auto-TLDR; Efficient retrieval of Gaussian Process Models for large-scale data using divide-&-conquer-based approach

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Gaussian Process Models (GPMs) have been applied for various pattern recognition tasks due to their analytical tractability, ability to quantify uncertainty for their own results as well as to subsume prominent other regression techniques. Despite these promising prospects their super-quadratic computation time complexity for model selection and evaluation impedes its broader application for more than a few thousand data points. Although there have been many proposals towards Gaussian Processes for large-scale data, those only offer a linearly scaling improvement to a cubical scaling problem. In particular, solutions like the Nystrom approximation or sparse matrices are only taking fractions of the given data into account and subsequently lead to inaccurate models. In this paper, we thus propose a divide-&-conquer-based approach, that allows to efficiently retrieve GPMs for large-scale data. The resulting model is composed of independent pattern representations for non-overlapping segments of the given data and consequently reduces computation time significantly. Our performance analysis indicates that our proposal is able to outperform state-of-the-art algorithms for GPM retrieval with respect to the qualities of efficiency and accuracy.

Motion Segmentation with Pairwise Matches and Unknown Number of Motions

Federica Arrigoni, Tomas Pajdla, Luca Magri

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Auto-TLDR; Motion Segmentation using Multi-Modelfitting andpermutation synchronization

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In this paper we address motion segmentation, that is the problem of clustering points in multiple images according to a number of moving objects. Two-frame correspondences are assumed as input without prior knowledge about trajectories. Our method is based on principles from ''multi-model fitting'' and ''permutation synchronization'', and - differently from previous techniques working under the same assumptions - it can handle an unknown number of motions. The proposed approach is validated on standard datasets, showing that it can correctly estimate the number of motions while maintaining comparable or better accuracy than the state of the art.

Graph Convolutional Neural Networks for Power Line Outage Identification

Jia He, Maggie Cheng

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Auto-TLDR; Graph Convolutional Networks for Power Line Outage Identification

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In this paper, we consider the power line outage identification problem as a graph signal classification problem, where the signal at each vertex is given as a time series. We propose graph convolutional networks (GCNs) for the task of classifying signals supported on graphs. An important element of the GCN design is filter design. We consider filtering signals in either the vertex (spatial) domain, or the frequency (spectral) domain. Two basic architectures are proposed. In the spatial GCN architecture, the GCN uses a graph shift operator as the basic building block to incorporate the underlying graph structure into the convolution layer. The spatial filter directly utilizes the graph connectivity information. It defines the filter to be a polynomial in the graph shift operator to obtain the convolved features that aggregate neighborhood information of each node. In the spectral GCN architecture, a frequency filter is used instead. A graph Fourier transform operator first transforms the raw graph signal from the vertex domain to the frequency domain, and then a filter is defined using the graph's spectral parameters. The spectral GCN then uses the output from the graph Fourier transform to compute the convolved features. There are additional challenges to classify the time-evolving graph signal as the signal value at each vertex changes over time. The GCNs are designed to recognize different spatiotemporal patterns from high-dimensional data defined on a graph. The application of the proposed methods to power line outage identification shows that these GCN architectures can successfully classify abnormal signal patterns and identify the outage location.

Label Self-Adaption Hashing for Image Retrieval

Jianglin Lu, Zhihui Lai, Hailing Wang, Jie Zhou

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Auto-TLDR; Label Self-Adaption Hashing for Large-Scale Image Retrieval

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Hashing has attracted widespread attention in image retrieval because of its fast retrieval speed and low storage cost. Compared with supervised methods, unsupervised hashing methods are more reasonable and suitable for large-scale image retrieval since it is always difficult and expensive to collect true labels of the massive data. Without label information, however, unsupervised hashing methods can not guarantee the quality of learned binary codes. To resolve this dilemma, this paper proposes a novel unsupervised hashing method called Label Self-Adaption Hashing (LSAH), which contains effective hashing function learning part and self-adaption label generation part. In the first part, we utilize anchor graph to keep the local structure of the data and introduce joint sparsity into the model to extract effective features for high-quality binary code learning. In the second part, a self-adaptive cluster label matrix is learned from the data under the assumption that the nearest neighbor points should have a large probability to be in the same cluster. Therefore, the proposed LSAH can make full use of the potential discriminative information of the data to guide the learning of binary code. It is worth noting that LSAH can learn effective binary codes, hashing function and cluster labels simultaneously in a unified optimization framework. To solve the resulting optimization problem, an Augmented Lagrange Multiplier based iterative algorithm is elaborately designed. Extensive experiments on three large-scale data sets indicate the promising performance of the proposed LSAH.

Sparse-Dense Subspace Clustering

Shuai Yang, Wenqi Zhu, Yuesheng Zhu

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Auto-TLDR; Sparse-Dense Subspace Clustering with Piecewise Correlation Estimation

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Subspace clustering refers to the problem of clustering high-dimensional data into a union of low-dimensional subspaces. Current subspace clustering approaches are usually based on a two-stage framework. In the first stage, an affinity matrix is generated from data. In the second one, spectral clustering is applied on the affinity matrix. However, the affinity matrix produced by two-stage methods cannot fully reveal the similarity between data points from the same subspace, resulting in inaccurate clustering. Besides, most approaches fail to solve large-scale clustering problems due to poor efficiency. In this paper, we first propose a new scalable sparse method called Iterative Maximum Correlation (IMC) to learn the affinity matrix from data. Then we develop Piecewise Correlation Estimation (PCE) to densify the intra-subspace similarity produced by IMC. Finally we extend our work into a Sparse-Dense Subspace Clustering (SDSC) framework with a dense stage to optimize the affinity matrix for two-stage methods. We show that IMC is efficient for large-scale tasks, and PCE ensures better performance for IMC. We show the universality of our SDSC framework for current two-stage methods as well. Experiments on benchmark data sets demonstrate the effectiveness of our approaches.

Double Manifolds Regularized Non-Negative Matrix Factorization for Data Representation

Jipeng Guo, Shuai Yin, Yanfeng Sun, Yongli Hu

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Auto-TLDR; Double Manifolds Regularized Non-negative Matrix Factorization for Clustering

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Non-negative matrix factorization (NMF) is an important method in learning latent data representation. The local geometrical structure can make the learned representation more effectively and significantly improve the performance of NMF. However, most of existing graph-based learning methods are determined by a predefined similarity graph which may be not optimal for specific tasks. To solve the above the problem, we propose the Double Manifolds Regularized NMF (DMR-NMF) model which jointly learns an adaptive affinity matrix with the non-negative matrix factorization. The learned affinity matrix can guide the NMF to fit the clustering task. Moreover, we develop the iterative updating optimization schemes for DMR-NMF, and provide the strict convergence proof of our optimization strategy. Empirical experiments on four different real-world data sets demonstrate the state-of-the-art performance of DMR-NMF in comparison with the other related algorithms.

Learning Embeddings for Image Clustering: An Empirical Study of Triplet Loss Approaches

Kalun Ho, Janis Keuper, Franz-Josef Pfreundt, Margret Keuper

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Auto-TLDR; Clustering Objectives for K-means and Correlation Clustering Using Triplet Loss

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In this work, we evaluate two different image clustering objectives, k-means clustering and correlation clustering, in the context of Triplet Loss induced feature space embeddings. Specifically, we train a convolutional neural network to learn discriminative features by optimizing two popular versions of the Triplet Loss in order to study their clustering properties under the assumption of noisy labels. Additionally, we propose a new, simple Triplet Loss formulation, which shows desirable properties with respect to formal clustering objectives and outperforms the existing methods. We evaluate all three Triplet loss formulations for K-means and correlation clustering on the CIFAR-10 image classification dataset.

Uniform and Non-Uniform Sampling Methods for Sub-Linear Time K-Means Clustering

Yuanhang Ren, Ye Du

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Auto-TLDR; Sub-linear Time Clustering with Constant Approximation Ratio for K-Means Problem

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The $k$-means problem is arguably the most well-known clustering problem in machine learning, and lots of approximation algorithms have been proposed for it. However, many of these algorithms may become infeasible when data is huge. Sub-linear time algorithms with constant approximation ratios are desirable in this scenario. In this paper, we first improve the analysis of the algorithm proposed by \cite{Mohan:2017:BNA:3172077.3172235} by sharpening the approximation ratio from $4(\alpha+\beta)$ to $\alpha+\beta$. Moreover, on mild assumptions of the data, a constant approximation ratio can be achieved in poly-logarithmic time by the algorithm. Furthermore, we propose a novel sub-linear time clustering algorithm called {\it Double-K-M$\text{C}^2$ sampling} as well. Experiments on the data clustering task and the image segmentation task have validated the effectiveness of our algorithms.

On the Global Self-attention Mechanism for Graph Convolutional Networks

Chen Wang, Deng Chengyuan

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Auto-TLDR; Global Self-Attention Mechanism for Graph Convolutional Networks

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Applying Global Self-Attention (GSA) mechanism over features has achieved remarkable success on Convolutional Neural Networks (CNNs). However, it is not clear if Graph Convolutional Networks (GCNs) can similarly benefit from such a technique. In this paper, inspired by the similarity between CNNs and GCNs, we study the impact of the Global Self-Attention mechanism on GCNs. We find that consistent with the intuition, the GSA mechanism allows GCNs to capture feature-based vertex relations regardless of edge connections; As a result, the GSA mechanism can introduce extra expressive power to the GCNs. Furthermore, we analyze the impacts of the GSA mechanism on the issues of overfitting and over-smoothing. We prove that the GSA mechanism can alleviate both the overfitting and the over-smoothing issues based on some recent technical developments. Experiments on multiple benchmark datasets illustrate both superior expressive power and less significant overfitting and over-smoothing problems for the GSA-augmented GCNs, which corroborate the intuitions and the theoretical results.

Graph Spectral Feature Learning for Mixed Data of Categorical and Numerical Type

Saswata Sahoo, Souradip Chakraborty

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Auto-TLDR; Feature Learning in Mixed Type of Variable by an undirected graph

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Feature learning in the presence of a mixed type of variables, numerical and categorical types, is important for related modeling problems. In this work, we propose a novel strategy to explicitly model the probabilistic dependence structure among the mixed type of variables by an undirected graph. The dependence structure among different pairs of variables are encoded by a suitable mapping function to estimate the edges of the graph. Spectral decomposition of the graph Laplacian provides the desired feature transformation. We numerically validate the implications of the feature learning strategy on various datasets in terms of data clustering.

Deep Convolutional Embedding for Digitized Painting Clustering

Giovanna Castellano, Gennaro Vessio

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Auto-TLDR; A Deep Convolutional Embedding Model for Clustering Artworks

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Clustering artworks is difficult because of several reasons. On one hand, recognizing meaningful patterns in accordance with domain knowledge and visual perception is extremely hard. On the other hand, the application of traditional clustering and feature reduction techniques to the highly dimensional pixel space can be ineffective. To address these issues, we propose to use a deep convolutional embedding model for digitized painting clustering, in which the task of mapping the input raw data to an abstract, latent space is jointly optimized with the task of finding a set of cluster centroids in this latent feature space. Quantitative and qualitative experimental results show the effectiveness of the proposed method. The model is also able to outperform other state-of-the-art deep clustering approaches to the same problem. The proposed method may be beneficial to several art-related tasks, particularly visual link retrieval and historical knowledge discovery in painting datasets.

A Spectral Clustering on Grassmann Manifold Via Double Low Rank Constraint

Xinglin Piao, Yongli Hu, Junbin Gao, Yanfeng Sun, Xin Yang, Baocai Yin

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Auto-TLDR; Double Low Rank Representation for High-Dimensional Data Clustering on Grassmann Manifold

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High-dimension data clustering is a fundamental topic in machine learning and data mining areas. In recent year, researchers have proposed a series of effective methods based on Low Rank Representation (LRR) which could explore low-dimension subspace structure embedded in original data effectively. The traditional LRR methods usually treat original data as samples in Euclidean space. They generally adopt linear metric to measure the distance between two data. However, high-dimension data (such as video clip or imageset) are always considered as non-linear manifold data such as Grassmann manifold. Therefore, the traditional linear Euclidean metric would be no longer suitable for these special data. In addition, traditional LRR clustering method always adopt nuclear norm as low rank constraint which would lead to suboptimal solution and decrease the clustering accuracy. In this paper, we proposed a new low rank method on Grassmann manifold for high-dimension data clustering task. In the proposed method, a double low rank representation approach is proposed by combining the nuclear norm and bilinear representation for better construct the representation matrix. The experimental results on several public datasets show that the proposed method outperforms the state-of-the-art clustering methods.

GraphBGS: Background Subtraction Via Recovery of Graph Signals

Jhony Heriberto Giraldo Zuluaga, Thierry Bouwmans

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Auto-TLDR; Graph BackGround Subtraction using Graph Signals

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Background subtraction is a fundamental pre-processing task in computer vision. This task becomes challenging in real scenarios due to variations in the background for both static and moving camera sequences. Several deep learning methods for background subtraction have been proposed in the literature with competitive performances. However, these models show performance degradation when tested on unseen videos; and they require huge amount of data to avoid overfitting. Recently, graph-based algorithms have been successful approaching unsupervised and semi-supervised learning problems. Furthermore, the theory of graph signal processing and semi-supervised learning have been combined leading to new insights in the field of machine learning. In this paper, concepts of recovery of graph signals are introduced in the problem of background subtraction. We propose a new algorithm called Graph BackGround Subtraction (GraphBGS), which is composed of: instance segmentation, background initialization, graph construction, graph sampling, and a semi-supervised algorithm inspired from the theory of recovery of graph signals. Our algorithm has the advantage of requiring less data than deep learning methods while having competitive results on both: static and moving camera videos. GraphBGS outperforms unsupervised and supervised methods in several challenging conditions on the publicly available Change Detection (CDNet2014), and UCSD background subtraction databases.

Tensor Factorization of Brain Structural Graph for Unsupervised Classification in Multiple Sclerosis

Berardino Barile, Marzullo Aldo, Claudio Stamile, Françoise Durand-Dubief, Dominique Sappey-Marinier

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Auto-TLDR; A Fully Automated Tensor-based Algorithm for Multiple Sclerosis Classification based on Structural Connectivity Graph of the White Matter Network

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Analysis of longitudinal changes in brain diseases is essential for a better characterization of pathological processes and evaluation of the prognosis. This is particularly important in Multiple Sclerosis (MS) which is the first traumatic disease in young adults, with unknown etiology and characterized by complex inflammatory and degenerative processes leading to different clinical courses. In this work, we propose a fully automated tensor-based algorithm for the classification of MS clinical forms based on the structural connectivity graph of the white matter (WM) network. Using non-negative tensor factorization (NTF), we first focused on the detection of pathological patterns of the brain WM network affected by significant longitudinal variations. Second, we performed unsupervised classification of different MS phenotypes based on these longitudinal patterns, and finally, we used the latent factors obtained by the factorization algorithm to identify the most affected brain regions.

AOAM: Automatic Optimization of Adjacency Matrix for Graph Convolutional Network

Yuhang Zhang, Hongshuai Ren, Jiexia Ye, Xitong Gao, Yang Wang, Kejiang Ye, Cheng-Zhong Xu

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Auto-TLDR; Adjacency Matrix for Graph Convolutional Network in Non-Euclidean Space

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Graph Convolutional Network (GCN) is adopted to tackle the problem of the convolution operation in non-Euclidean space. Although previous works on GCN have made some progress, one of their limitations is that their input Adjacency Matrix (AM) is designed manually and requires domain knowledge, which is cumbersome, tedious and error-prone. In addition, entries of this fixed Adjacency Matrix are generally designed as binary values (i.e., ones and zeros) which can not reflect more complex relationship between nodes. However, many applications require a weighted and dynamic Adjacency Matrix instead of an unweighted and fixed Adjacency Matrix. To this end, there are few works focusing on designing a more flexible Adjacency Matrix. In this paper, we propose an end-to-end algorithm to improve the GCN performance by focusing on the Adjacency Matrix. We first provide a calculation method that called node information entropy to update the matrix. Then, we analyze the search strategy in a continuous space and introduce the Deep Deterministic Policy Gradient (DDPG) method to overcome the demerit of the discrete space search. Finally, we integrate the GCN and reinforcement learning into an end-to-end framework. Our method can automatically define the adjacency matrix without artificial knowledge. At the same time, the proposed approach can deal with any size of the matrix and provide a better value for the network. Four popular datasets are selected to evaluate the capability of our algorithm. The method in this paper achieves the state-of-the-art performance on Cora and Pubmed datasets, respectively, with the accuracy of 84.6% and 81.6%.

Kernel-based Graph Convolutional Networks

Hichem Sahbi

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Auto-TLDR; Spatial Graph Convolutional Networks in Recurrent Kernel Hilbert Space

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Learning graph convolutional networks (GCNs) is an emerging field which aims at generalizing deep learning to arbitrary non-regular domains. Most of the existing GCNs follow a neighborhood aggregation scheme, where the representation of a node is recursively obtained by aggregating its neighboring node representations using averaging or sorting operations. However, these operations are either ill-posed or weak to be discriminant or increase the number of training parameters and thereby the computational complexity and the risk of overfitting. In this paper, we introduce a novel GCN framework that achieves spatial graph convolution in a reproducing kernel Hilbert space. The latter makes it possible to design, via implicit kernel representations, convolutional graph filters in a high dimensional and more discriminating space without increasing the number of training parameters. The particularity of our GCN model also resides in its ability to achieve convolutions without explicitly realigning nodes in the receptive fields of the learned graph filters with those of the input graphs, thereby making convolutions permutation agnostic and well defined. Experiments conducted on the challenging task of skeleton-based action recognition show the superiority of the proposed method against different baselines as well as the related work.

Siamese Graph Convolution Network for Face Sketch Recognition

Liang Fan, Xianfang Sun, Paul Rosin

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Auto-TLDR; A novel Siamese graph convolution network for face sketch recognition

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In this paper, we present a novel Siamese graph convolution network (GCN) for face sketch recognition. To build a graph from an image, we utilize a deep learning method to detect the image edges, and then use a superpixel method to segment the edge image. Each segmented superpixel region is taken as a node, and each pair of adjacent regions forms an edge of the graph. Graphs from both a face sketch and a face photo are input into the Siamese GCN for recognition. A deep graph matching method is used to share messages between cross-modal graphs in this model. Experiments show that the GCN can obtain high performance on several face photo-sketch datasets, including seen and unseen face photo-sketch datasets. It is also shown that the model performance based on the graph structure representation of the data using the Siamese GCN is more stable than a Siamese CNN model.

Unveiling Groups of Related Tasks in Multi-Task Learning

Jordan Frecon, Saverio Salzo, Massimiliano Pontil

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Auto-TLDR; Continuous Bilevel Optimization for Multi-Task Learning

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A common approach in multi-task learning is to encourage the tasks to share a low dimensional representation. This has led to the popular method of trace norm regularization, which has proved effective in many applications. In this paper, we extend this approach by allowing the tasks to partition into different groups, within which trace norm regularization is separately applied. We propose a continuous bilevel optimization framework to simultaneously identify groups of related tasks and learn a low dimensional representation within each group. Hinging on recent results on the derivative of generalized matrix functions, we devise a smooth approximation of the upper-level objective via a dual forward-backward algorithm with Bregman distances. This allows us to solve the bilevel problem by a gradient-based scheme. Numerical experiments on synthetic and benchmark datasets support the effectiveness of the proposed method.

A Heuristic-Based Decision Tree for Connected Components Labeling of 3D Volumes

Maximilian Söchting, Stefano Allegretti, Federico Bolelli, Costantino Grana

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Auto-TLDR; Entropy Partitioning Decision Tree for Connected Components Labeling

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Connected Components Labeling represents a fundamental step for many Computer Vision and Image Processing pipelines. Since the first appearance of the task in the sixties, many algorithmic solutions to optimize the computational load needed to label an image have been proposed. Among them, block-based scan approaches and decision trees revealed to be some of the most valuable strategies. However, due to the cost of the manual construction of optimal decision trees and the computational limitations of automatic strategies employed in the past, the application of blocks and decision trees has been restricted to small masks, and thus to 2D algorithms. With this paper we present a novel heuristic algorithm based on decision tree learning methodology, called Entropy Partitioning Decision Tree (EPDT). It allows to compute near-optimal decision trees for large scan masks. Experimental results demonstrate that algorithms based on the generated decision trees outperform state-of-the-art competitors.

Learning Sign-Constrained Support Vector Machines

Kenya Tajima, Kouhei Tsuchida, Esmeraldo Ronnie Rey Zara, Naoya Ohta, Tsuyoshi Kato

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Auto-TLDR; Constrained Sign Constraints for Learning Linear Support Vector Machine

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Domain knowledge is useful to improve the generalization performance of learning machines. Sign constraints are a handy representation to combine domain knowledge with learning machine. In this paper, we consider constraining the signs of the weight coefficients in learning the linear support vector machine, and develop two optimization algorithms for minimizing the empirical risk under the sign constraints. One of the two algorithms is based on the projected gradient method, in which each iteration of the projected gradient method takes O(nd) computational cost and the sublinear convergence of the objective error is guaranteed. The second algorithm is based on the Frank-Wolfe method that also converges sublinearly and possesses a clear termination criterion. We show that each iteration of the Frank-Wolfe also requires O(nd) cost. Furthermore, we derive the explicit expression for the minimal iteration number to ensure an epsilon-accurate solution by analyzing the curvature of the objective function. Finally, we empirically demonstrate that the sign constraints are a promising technique when similarities to the training examples compose the feature vector.

Improved Time-Series Clustering with UMAP Dimension Reduction Method

Clément Pealat, Vincent Cheutet, Guillaume Bouleux

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Auto-TLDR; Time Series Clustering with UMAP as a Pre-processing Step

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Clustering is an unsupervised machine learning method giving insights on data without early knowledge. Classes of data are return by assembling similar elements together. Giving the increasing of the available data, this method is now applied in a lot of fields with various data types. Here, we propose to explore the case of time series clustering. Indeed, time series are one of the most classic data type, and are present in various fields such as medical or finance. This kind of data can be pre-processed by of dimension reduction methods, such as the recent UMAP algorithm. In this paper, a benchmark of time series clustering is created, comparing the results with and without UMAP as a pre-processing step. UMAP is used to enhance clustering results. For completeness, three different clustering algorithms and two different geometric representation for the time series (Classic Euclidean geometry, and Riemannian geometry on the Stiefel Manifold) are applied. The results are compared with and without UMAP as a pre-processing step on the databases available at UCR Time Series Classification Archive www.cs.ucr.edu/~eamonn/time_series_data/.

Proximity Isolation Forests

Antonella Mensi, Manuele Bicego, David Tax

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Auto-TLDR; Proximity Isolation Forests for Non-vectorial Data

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Isolation Forests are a very successful approach for solving outlier detection tasks. Isolation Forests are based on classical Random Forest classifiers that require feature vectors as input. There are many situations where vectorial data is not readily available, for instance when dealing with input sequences or strings. In these situations, one can extract higher level characteristics from the input, which is typically hard and often loses valuable information. An alternative is to define a proximity between the input objects, which can be more intuitive. In this paper we propose the Proximity Isolation Forests that extend the Isolation Forests to non-vectorial data. The introduced methodology has been thoroughly evaluated on 8 different problems and it achieves very good results also when compared to other techniques.

Soft Label and Discriminant Embedding Estimation for Semi-Supervised Classification

Fadi Dornaika, Abdullah Baradaaji, Youssof El Traboulsi

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Auto-TLDR; Semi-supervised Semi-Supervised Learning for Linear Feature Extraction and Label Propagation

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In recent times, graph-based semi-supervised learning proved to be a powerful paradigm for processing and mining large datasets. The main advantage relies on the fact that these methods can be useful in propagating a small set of known labels to a large set of unlabeled data. The scarcity of labeled data may affect the performance of the semi-learning. This paper introduces a new semi-supervised framework for simultaneous linear feature extraction and label propagation. The proposed method simultaneously estimates a discriminant transformation and the unknown label by exploiting both labeled and unlabeled data. In addition, the unknowns of the learning model are estimated by integrating two types of graph-based smoothness constraints. The resulting semi-supervised model is expected to learn more discriminative information. Experiments are conducted on six public image datasets. These experimental results show that the performance of the proposed method can be better than that of many state-of-the-art graph-based semi-supervised algorithms.

Anime Sketch Colorization by Component-Based Matching Using Deep Appearance Features and Graph Representation

Thien Do, Pham Van, Anh Nguyen, Trung Dang, Quoc Nguyen, Bach Hoang, Giao Nguyen

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Auto-TLDR; Combining Deep Learning and Graph Representation for Sketch Colorization

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Sketch colorization is usually expensive and time-consuming for artists, and automating this process can have many pragmatic applications in the animation, comic book, and video game industry. However, automatic image colorization faces many challenges, because sketches not only lack texture information but also potentially entail complicated objects that require acute coloring. These difficulties usually result in incorrect color assignments that can ruin the aesthetic appeal of the final output. In this paper, we present a novel component-based matching framework that combines deep learned features and quadratic programming {\color{red} with a new cost function} to solve this colorization problem. The proposed framework inputs a character's sketches as well as a colored image in the same cut of a movie, and outputs a high-quality sequence of colorized frames based on the color assignment in the reference colored image. To carry out this colorization task, we first utilize a pretrained ResNet-34 model to extract elementary components' features to match certain pairs of components (one component from the sketch and one from reference). Next, a graph representation is constructed in order to process and match the remaining components that could not be done in the first step. Since the first step has reduced the number of components to be matched by the graph, we can solve this graph problem in a short computing time even when there are hundreds of different components present in each sketch. We demonstrate the effectiveness of the proposed solution by conducting comprehensive experiments and producing aesthetically pleasing results. To the best of our knowledge, our framework is the first work that combines deep learning and graph representation to colorize anime and achieves a high pixel-level accuracy at a reasonable time cost.

Constrained Spectral Clustering Network with Self-Training

Xinyue Liu, Shichong Yang, Linlin Zong

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Auto-TLDR; Constrained Spectral Clustering Network: A Constrained Deep spectral clustering network

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Deep spectral clustering networks have shown their superiorities due to the integration of feature learning and cluster assignment, and the ability to deal with non-convex clusters. Nevertheless, deep spectral clustering is still an ill-posed problem. Specifically, the affinity learned by the most remarkable SpectralNet is not guaranteed to be consistent with local invariance and thus hurts the final clustering performance. In this paper, we propose a novel framework of Constrained Spectral Clustering Network (CSCN) by incorporating pairwise constraints and clustering oriented fine-tuning to deal with the ill-posedness. To the best of our knowledge, this is the first constrained deep spectral clustering method. Another advantage of CSCN over existing constrained deep clustering networks is that it propagates pairwise constraints throughout the entire dataset. In addition, we design a clustering oriented loss by self-training to simultaneously finetune feature representations and perform cluster assignments, which further improve the quality of clustering. Extensive experiments on benchmark datasets demonstrate that our approach outperforms the state-of-the-art clustering methods.

Mean Decision Rules Method with Smart Sampling for Fast Large-Scale Binary SVM Classification

Alexandra Makarova, Mikhail Kurbakov, Valentina Sulimova

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Auto-TLDR; Improving Mean Decision Rule for Large-Scale Binary SVM Problems

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This paper relies on the Mean Decision Rule (MDR) method for solving large-scale binary SVM problems. It consists in taking small random samples of the full dataset and separate training for each of them with consecutive averaging the respective individual decision rules to obtain a final one. This paper proposes two new approaches to improve it. The first proposed approach is a new sampling technique that exploits SVM and MDR properties to fast form so called smart samples by selecting only the objects, that are candidates to be the support ones. The proposed technique essentially increases MDR convergence and allows to reach the highest quality in less time. In the case of kernel-based MDR (KMDR) the proposed sampling technique allows additionally to reduce the number of support objects in the final decision rule and, as a result, to decrease the recognition time. The second proposed approach is a new data strategy to accelerate random access to large datasets stored in the traditional libsvm format. The proposed strategy allows to quickly extract random subsets of objects from a file and load them into RAM, and is it also suitable for any sampling-based methods, including stochastic gradient methods. Joint using of the proposed approaches with (K)MDR allows to obtain the best (or near the best) decision of large-scale binary SVM problems faster, compared to the existing SVM solvers.