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Matching of Matching-Graphs – a Novel Approach for Graph Classification

Mathias Fuchs, Kaspar Riesen

Auto-TLDR; Stable Graph Matching Information for Pattern Recognition

Abstract Slides Poster

Due to fast developments in data acquisition, we observe rapidly increasing amounts of data available in diverse areas. Simultaneously, we observe that in many applications the underlying data is inherently complex, making graphs a very useful and adequate data structure for formal representation. A large amount of graph based methods for pattern recognition have been proposed. Many of these methods actually rely on graph matching. In the present paper a novel encoding of graph matching information is proposed. The idea of this encoding is to formalize the stable cores of specific classes by means of graphs. In an empirical evaluation we show that it can be highly beneficial to focus on these stable parts of graphs during graph classification.

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Learning Graph Matching Substitution Weights Based on a Linear Regression

Shaima Algabli, Francesc Serratosa

Auto-TLDR; Learning the weights on local attributes of attributed graphs

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Attributed graphs are structures that are useful to represent objects through the information of their local parts and their relations. Each characteristic in the local parts is represented by different attributes on the nodes. In this context, the comparison between structured objects is performed through a distance between attributed graphs. If we want to correctly tune the distance and the node correspondence between graphs, we have to add some weights on the node attributes to gauge the importance of each local characteristic. In this paper, we present a method to learn the weights on each node attribute. It is based on building an embedded space and imposing the weights we want to learn to be the constants of the hyperplane deduced by a linear regression applied on a cloud of points. These points represent the node-to-node mappings.

Incorporating a Graph-Matching Algorithm into a Muscle Mechanics Model

Jose Luis Santacruz Muñoz, Francesc Serratosa

Auto-TLDR; Recomputing the Mesh Grid for Differential Models of the Muscle Mechanics

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Differential models for the simulation of the muscle mechanics are based on iteratively updating a mesh grid and deducing its new state through a finite element model. Models usually assume that the mesh grid is almost regular, and this makes a degradation of the simulation accuracy in long simulation sequences, since the mesh tends to be less regular when the number of iterations increases. We present a model that has the aim of reducing this accuracy degradation. It is based on recomputing the mesh grid returned by the model in each iteration through the concept of graph matching. The new model is currently in use to analyse the dynamics of the human heart when some pressure is applied to it. The final goal of the project (which is not shown in this paper) is to deduce the optimal position and strength pressure applied to the heart that increases the chance of reviving it with the minimum tissue damage. Experimental validation shows our model returns a higher accuracy of the muscle position through some iterations than classical differential models with an insignificant increase of runtime. Thus, it is worth recomputing the mesh grid since the simulation accuracy drastically increases at the expense of a low runtime increase.

Region and Relations Based Multi Attention Network for Graph Classification

Manasvi Aggarwal, M. Narasimha Murty

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

Abstract Slides Poster Similar

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.

Classification of Intestinal Gland Cell-Graphs Using Graph Neural Networks

Linda Studer, Jannis Wallau, Heather Dawson, Inti Zlobec, Andreas Fischer

Auto-TLDR; Graph Neural Networks for Classification of Dysplastic Gland Glands using Graph Neural Networks

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We propose to classify intestinal glands as normal or dysplastic using cell-graphs and graph-based deep learning methods. Dysplastic intestinal glands can lead to colorectal cancer, which is one of the three most common cancer types in the world. In order to assess the cancer stage and thus the treatment of a patient, pathologists analyse tissue samples of affected patients. Among other factors, they look at the changes in morphology of different tissues, such as the intestinal glands. Cell-graphs have a high representational power and can describe topological and geometrical properties of intestinal glands. However, classical graph-based methods have a high computational complexity and there is only a limited range of machine learning methods available. In this paper, we propose Graph Neural Networks (GNNs) as an efficient learning-based approach to classify cell-graphs. We investigate different variants of so-called Message Passing Neural Networks and compare them with a classical graph-based approach based on approximated Graph Edit Distance and k-nearest neighbours classifier. A promising classification accuracy of 94.1% is achieved by the proposed method on the pT1 Gland Graph dataset, which is an increase of 11.5% over the baseline result.

On the Global Self-attention Mechanism for Graph Convolutional Networks

Chen Wang, Deng Chengyuan

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.

Named Entity Recognition and Relation Extraction with Graph Neural Networks in Semi Structured Documents

Manuel Carbonell, Pau Riba, Mauricio Villegas, Alicia Fornés, Josep Llados

Auto-TLDR; Graph Neural Network for Entity Recognition and Relation Extraction in Semi-Structured Documents

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The use of administrative documents to communicate and leave record of business information requires of methods able to automatically extract and understand the content from such documents in a robust and efficient way. In addition, the semi-structured nature of these reports is specially suited for the use of graph-based representations which are flexible enough to adapt to the deformations from the different document templates. Moreover, Graph Neural Networks provide the proper methodology to learn relations among the data elements in these documents. In this work we study the use of Graph Neural Network architectures to tackle the problem of entity recognition and relation extraction in semi-structured documents. Our approach achieves state of the art results on the three tasks involved in the process. Moreover, the experimentation with two datasets of different nature demonstrates the good generalization ability of our approach.

PowerHC: Non Linear Normalization of Distances for Advanced Nearest Neighbor Classification

Manuele Bicego, Mauricio Orozco-Alzate

Auto-TLDR; Non linear scaling of distances for advanced nearest neighbor classification

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In this paper we investigate the exploitation of non linear scaling of distances for advanced nearest neighbor classification. Starting from the recently found relation between the Hypersphere Classifier (HC) and the Adaptive Nearest Neighbor rule (ANN), here we propose PowerHC, an improved version of HC in which distances are normalized using a non linear mapping; non linear scaling of data, whose usefulness for feature spaces has been already assessed, has been hardly investigated for distances. A thorough experimental evaluation, involving 24 datasets and a challenging real world scenario of seismic signal classification, confirms the suitability of the proposed approach.

Sketch-Based Community Detection Via Representative Node Sampling

Mahlagha Sedghi, Andre Beckus, George Atia

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.

On Learning Random Forests for Random Forest Clustering

Manuele Bicego, Francisco Escolano

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.

Multi-annotator Probabilistic Active Learning

Marek Herde, Daniel Kottke, Denis Huseljic, Bernhard Sick

Auto-TLDR; MaPAL: Multi-annotator Probabilistic Active Learning

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Classifiers require annotations of instances, i.e., class labels, for training. An annotation process is often costly due to its manual execution through human annotators. Active learning (AL) aims at reducing the annotation costs by selecting instances from which the classifier is expected to learn the most. Many AL strategies assume the availability of a single omniscient annotator. In this article, we overcome this limitation by considering multiple error-prone annotators. We propose a novel AL strategy multi-annotator probabilistic active learning (MaPAL). Due to the nature of learning with error-prone annotators, it must not only select instances but annotators, too. MaPAL builds on a decision-theoretic framework and selects instance-annotator pairs maximizing the classifier's expected performance. Experiments on a variety of data sets demonstrate MaPAL's superior performance compared to five related AL strategies.

Supervised Classification Using Graph-Based Space Partitioning for Multiclass Problems

Nicola Yanev, Ventzeslav Valev, Adam Krzyzak, Karima Ben Suliman

Auto-TLDR; Box Classifier for Multiclass Classification

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We introduce and investigate in multiclass setting an efficient classifier which partitions the training data by means of multidimensional parallelepipeds called boxes. We show that multiclass classification problem at hand can be solved by integrating the heuristic minimum clique cover approach and the k-nearest neighbor rule. Our algorithm is motivated an algorithm for partitioning a graph into a minimal number of maximal. The main advantage of the new classifier called Box classifier is that it optimally utilizes the geometrical structure of the training set by decomposing the l-class problem (l > 2) into l binary classification problems. We discuss computational complexity of the proposed Box classifier. The extensive experiments performed on the simulated and real data for binary and multiclass problems show that in almost all cases the Box classifier performs significantly better than k-NN, SVM and decision trees.

On Morphological Hierarchies for Image Sequences

Caglayan Tuna, Alain Giros, François Merciol, Sébastien Lefèvre

Auto-TLDR; Comparison of Hierarchies for Image Sequences

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Morphological hierarchies form a popular framework aiming at emphasizing the multiscale structure of digital image by performing an unsupervised spatial partitioning of the data. These hierarchies have been recently extended to cope with image sequences, and different strategies have been proposed to allow their construction from spatio-temporal data. In this paper, we compare these hierarchical representation strategies for image sequences according to their structural properties. We introduce a projection method to make these representations comparable. Furthermore, we extend one of these recent strategies in order to obtain more efficient hierarchical representations for image sequences. Experiments were conducted on both synthetic and real datasets, the latter being made of satellite image time series. We show that building one hierarchy by using spatial and temporal information together is more efficient comparing to other existing strategies.

A General Model for Learning Node and Graph Representations Jointly

Chaofan Chen

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.

GCNs-Based Context-Aware Short Text Similarity Model

Xiaoqi Sun

Auto-TLDR; Context-Aware Graph Convolutional Network for Text Similarity

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Semantic textual similarity is a fundamental task in text mining and natural language processing (NLP), which has profound research value. The essential step for text similarity is text representation learning. Recently, researches have explored the graph convolutional network (GCN) techniques on text representation, since GCN does well in handling complex structures and preserving syntactic information. However, current GCN models are usually limited to very shallow layers due to the vanishing gradient problem, which cannot capture non-local dependency information of sentences. In this paper, we propose a GCNs-based context-aware (GCSTS) model that applies iterated GCN blocks to train deeper GCNs. Recurrently employing the same GCN block prevents over-fitting and provides broad effective input width. Combined with dense connections, GCSTS can be trained more deeply. Besides, we use dynamic graph structures in the block, which further extend the receptive field of each vertex in graphs, learning better sentence representations. Experiments show that our model outperforms existing models on several text similarity datasets, while also verify that GCNs-based text representation models can be trained in a deeper manner, rather than being trained in two or three layers.

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

Saleem Ahmed, Kenny Davila, Srirangaraj Setlur, Venu Govindaraju

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

Abstract Slides Poster Similar

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.

Proximity Isolation Forests

Antonella Mensi, Manuele Bicego, David Tax

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.

Assortative-Constrained Stochastic Block Models

Daniel Gribel, Thibaut Vidal, Michel Gendreau

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.

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

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%.

Epitomic Variational Graph Autoencoder

Rayyan Ahmad Khan, Muhammad Umer Anwaar, Martin Kleinsteuber

Auto-TLDR; EVGAE: A Generative Variational Autoencoder for Graph Data

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Variational autoencoder (VAE) is a widely used generative model for learning latent representations. Burda et al. in their seminal paper showed that learning capacity of VAE is limited by over-pruning. It is a phenomenon where a significant number of latent variables fail to capture any information about the input data and the corresponding hidden units become inactive. This adversely affects learning diverse and interpretable latent representations. As variational graph autoencoder (VGAE) extends VAE for graph-structured data, it inherits the over-pruning problem. In this paper, we adopt a model based approach and propose epitomic VGAE (EVGAE),a generative variational framework for graph datasets which successfully mitigates the over-pruning problem and also boosts the generative ability of VGAE. We consider EVGAE to consist of multiple sparse VGAE models, called epitomes, that are groups of latent variables sharing the latent space. This approach aids in increasing active units as epitomes compete to learn better representation of the graph data. We verify our claims via experiments on three benchmark datasets. Our experiments show that EVGAE has a better generative ability than VGAE. Moreover, EVGAE outperforms VGAE on link prediction task in citation networks

Learning Connectivity with Graph Convolutional Networks

Hichem Sahbi

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.

Open Set Domain Recognition Via Attention-Based GCN and Semantic Matching Optimization

Xinxing He, Yuan Yuan, Zhiyu Jiang

Auto-TLDR; Attention-based GCN and Semantic Matching Optimization for Open Set Domain Recognition

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Open set domain recognition has got the attention in recent years. The task aims to specifically classify each sample in the practical unlabeled target domain, which consists of all known classes in the manually labeled source domain and target-specific unknown categories. The absence of annotated training data or auxiliary attribute information for unknown categories makes this task especially difficult. Moreover, exiting domain discrepancy in label space and data distribution further distracts the knowledge transferred from known classes to unknown classes. To address these issues, this work presents an end-to-end model based on attention-based GCN and semantic matching optimization, which first employs the attention mechanism to enable the central node to learn more discriminating representations from its neighbors in the knowledge graph. Moreover, a coarse-to-fine semantic matching optimization approach is proposed to progressively bridge the domain gap. Experimental results validate that the proposed model not only has superiority on recognizing the images of known and unknown classes, but also can adapt to various openness of the target domain.

An Investigation of Feature Selection and Transfer Learning for Writer-Independent Offline Handwritten Signature Verification

Victor Souza, Adriano Oliveira, Rafael Menelau Oliveira E Cruz, Robert Sabourin

Auto-TLDR; Overfitting of SigNet using Binary Particle Swarm Optimization

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SigNet is a state of the art model for feature representation used for handwritten signature verification (HSV). This representation is based on a Deep Convolutional Neural Network (DCNN) and contains 2048 dimensions. When transposed to a dissimilarity space generated by the dichotomy transformation (DT), related to the writer-independent (WI) approach, these features may include redundant information. This paper investigates the presence of overfitting when using Binary Particle Swarm Optimization (BPSO) to perform the feature selection in a wrapper mode. We proposed a method based on a global validation strategy with an external archive to control overfitting during the search for the most discriminant representation. Moreover, an investigation is also carried out to evaluate the use of the selected features in a transfer learning context. The analysis is carried out on a writer-independent approach on the CEDAR, MCYT and GPDS-960 datasets. The experimental results showed the presence of overfitting when no validation is used during the optimization process and the improvement when the global validation strategy with an external archive is used. Also, the space generated after feature selection can be used in a transfer learning context.

Kernel-based Graph Convolutional Networks

Hichem Sahbi

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.

Graph Approximations to Geodesics on Metric Graphs

Robin Vandaele, Yvan Saeys, Tijl De Bie

Auto-TLDR; Topological Pattern Recognition of Metric Graphs Using Proximity Graphs

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In machine learning, high-dimensional point clouds are often assumed to be sampled from a topological space of which the intrinsic dimension is significantly lower than the representation dimension. Proximity graphs, such as the Rips graph or kNN graph, are often used as an intermediate representation to learn or visualize topological and geometrical properties of this space. The key idea behind this approach is that distances on the graph preserve the geodesic distances on the unknown space well, and as such, can be used to infer local and global geometric patterns of this space. Prior results provide us with conditions under which these distances are well-preserved for geodesically convex, smooth, compact manifolds. Yet, proximity graphs are ideal representations for a much broader class of spaces, such as metric graphs, i.e., graphs embedded in the Euclidean space. It turns out—as proven in this paper—that these existing conditions cannot be straightforwardly adapted to these spaces. In this work, we provide novel, flexible, and insightful characteristics and results for topological pattern recognition of metric graphs to bridge this gap.

A Novel Random Forest Dissimilarity Measure for Multi-View Learning

Hongliu Cao, Simon Bernard, Robert Sabourin, Laurent Heutte

Auto-TLDR; Multi-view Learning with Random Forest Relation Measure and Instance Hardness

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Multi-view learning is a learning task in which data is described by several concurrent representations. Its main challenge is most often to exploit the complementarities between these representations to help solve a classification/regression task. This is a challenge that can be met nowadays if there is a large amount of data available for learning. However, this is not necessarily true for all real-world problems, where data are sometimes scarce (e.g. problems related to the medical environment). In these situations, an effective strategy is to use intermediate representations based on the dissimilarities between instances. This work presents new ways of constructing these dissimilarity representations, learning them from data with Random Forest classifiers. More precisely, two methods are proposed, which modify the Random Forest proximity measure, to adapt it to the context of High Dimension Low Sample Size (HDLSS) multi-view classification problems. The second method, based on an Instance Hardness measurement, is significantly more accurate than other state-of-the-art measurements including the original RF Proximity measurement and the Large Margin Nearest Neighbor (LMNN) metric learning measurement.

A Cheaper Rectified-Nearest-Feature-Line-Segment Classifier Based on Safe Points

Mauricio Orozco-Alzate, Manuele Bicego

Auto-TLDR; Rectified Nearest Feature Line Segment Segment Classifier

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The Rectified Nearest Feature Line Segment (RN-FLS) classifier is an improved version of the Nearest Feature Line (NFL) classification rule. RNFLS corrects two drawbacks of NFL, namely the interpolation and extrapolation inaccuracies, by applying two consecutive processes - segmentation and rectification - to the initial set of feature lines. The main drawbacks of this technique, occurring in both training and test phases, are the high computational cost of the rectification procedure and the exponential explosion of the number of lines. We propose a cheaper version of RNFLS, based on a characterization of the points that should form good lines. The characterization relies on a recent neighborhood-based principle that categorizes objects into four types: safe, borderline, rare and outliers, depending on the position of each point with respect to the other classes. The proposed approach represents a variant of RNFLS in the sense that it only considers lines between safe points. This allows a drastic reduction in the computational burden imposed by RNFLS. We carried out an empirical and thorough analysis based on different public data sets, showing that our proposed approach, in general, is not significantly different from RNFLS, but cheaper since the consideration of likely irrelevant feature line segments is avoided.

Label Incorporated Graph Neural Networks for Text Classification

Yuan Xin, Linli Xu, Junliang Guo, Jiquan Li, Xin Sheng, Yuanyuan Zhou

Auto-TLDR; Graph Neural Networks for Semi-supervised Text Classification

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Graph Neural Networks (GNNs) have achieved great success on graph-structured data, and their applications on traditional data structures such as natural language processing and semi-supervised text classification have been extensively explored in recent years. While previous works only consider the text information while building the graph, heterogeneous information such as labels is ignored. In this paper, we consider to incorporate the label information while building the graph by adding text-label-text paths, through which the supervision information will propagate among the graph more directly. Specifically, we treat labels as nodes in the graph which also contains text and word nodes, and then connect labels with texts belonging to that label. Through graph convolutions, label embeddings are jointly learned with text embeddings in the same latent semantic space. The newly incorporated label nodes will facilitate learning more accurate text embeddings by introducing the label information, and thus benefit the downstream text classification tasks. Extensive results on several benchmark datasets show that the proposed framework outperforms baseline methods by a significant margin.

Hierarchical Mixtures of Generators for Adversarial Learning

Alper Ahmetoğlu, Ethem Alpaydin

Auto-TLDR; Hierarchical Mixture of Generative Adversarial Networks

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Generative adversarial networks (GANs) are deep neural networks that allow us to sample from an arbitrary probability distribution without explicitly estimating the distri- bution. There is a generator that takes a latent vector as input and transforms it into a valid sample from the distribution. There is also a discriminator that is trained to discriminate such fake samples from true samples of the distribution; at the same time, the generator is trained to generate fakes that the discriminator cannot tell apart from the true samples. Instead of learning a global generator, a recent approach involves training multiple generators each responsible from one part of the distribution. In this work, we review such approaches and propose the hierarchical mixture of generators, inspired from the hierarchical mixture of experts model, that learns a tree structure implementing a hierarchical clustering with soft splits in the decision nodes and local generators in the leaves. Since the generators are combined softly, the whole model is continuous and can be trained using gradient-based optimization, just like the original GAN model. Our experiments on five image data sets, namely, MNIST, FashionMNIST, UTZap50K, Oxford Flowers, and CelebA, show that our proposed model generates samples of high quality and diversity in terms of popular GAN evaluation metrics. The learned hierarchical structure also leads to knowledge extraction.

Weakly Supervised Learning through Rank-Based Contextual Measures

João Gabriel Camacho Presotto, Lucas Pascotti Valem, Nikolas Gomes De Sá, Daniel Carlos Guimaraes Pedronette, Joao Paulo Papa

Auto-TLDR; Exploiting Unlabeled Data for Weakly Supervised Classification of Multimedia Data

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Machine learning approaches have achieved remarkable advances over the last decades, especially in supervised learning tasks such as classification. Meanwhile, multimedia data and applications experienced an explosive growth, becoming ubiquitous in diverse domains. Due to the huge increase in multimedia data collections and the lack of labeled data in several scenarios, creating methods capable of exploiting the unlabeled data and operating under weakly supervision is imperative. In this work, we propose a rank-based model to exploit contextual information encoded in the unlabeled data in order to perform weakly supervised classification. We employ different rank-based correlation measures for identifying strong similarities relationships and expanding the labeled set in an unsupervised way. Subsequently, the extended labeled set is used by a classifier to achieve better accuracy results. The proposed weakly supervised approach was evaluated on multimedia classification tasks, considering several combinations of rank correlation measures and classifiers. An experimental evaluation was conducted on 4 public image datasets and different features. Very positive gains were achieved in comparison with various semi-supervised and supervised classifiers taken as baselines when considering the same amount of labeled data.

Creating Classifier Ensembles through Meta-Heuristic Algorithms for Aerial Scene Classification

Álvaro Roberto Ferreira Jr., Gustavo Gustavo Henrique De Rosa, Joao Paulo Papa, Gustavo Carneiro, Fabio Augusto Faria

Auto-TLDR; Univariate Marginal Distribution Algorithm for Aerial Scene Classification Using Meta-Heuristic Optimization

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Aerial scene classification is a challenging task to be solved in the remote sensing area, whereas deep learning approaches, such as Convolutional Neural Networks (CNN), are being widely employed to overcome such a problem. Nevertheless, it is not straightforward to find single CNN models that can solve all aerial scene classification tasks, allowing the nurturing of a better alternative, which is to fuse CNN-based classifiers into an ensemble. However, an appropriate choice of the classifiers that will belong to the ensemble is a critical factor, as it is unfeasible to employ all the possible classifiers in the literature. Therefore, this work proposes a novel framework based on meta-heuristic optimization for creating optimized-ensembles in the context of aerial scene classification. The experimental results were performed across nine meta-heuristic algorithms and three aerial scene literature datasets, being compared in terms of effectiveness (accuracy), efficiency (execution time), and behavioral performance in different scenarios. Finally, one can observe that the Univariate Marginal Distribution Algorithm (UMDA) overcame popular literature meta-heuristic algorithms, such as Genetic Programming and Particle Swarm Optimization considering the adopted criteria in the performed experiments.

Neuron-Based Network Pruning Based on Majority Voting

Ali Alqahtani, Xianghua Xie, Ehab Essa, Mark W. Jones

Auto-TLDR; Large-Scale Neural Network Pruning using Majority Voting

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The achievement of neural networks in a variety of applications is accompanied by a dramatic increase in computational costs and memory requirements. In this paper, we propose an efficient method to simultaneously identify the critical neurons and prune the model during training without involving any pre-training or fine-tuning procedures. Unlike existing methods, which accomplish this task in a greedy fashion, we propose a majority voting technique to compare the activation values among neurons and assign a voting score to quantitatively evaluate their importance.This mechanism helps to effectively reduce model complexity by eliminating the less influential neurons and aims to determine a subset of the whole model that can represent the reference model with much fewer parameters within the training process. Experimental results show that majority voting efficiently compresses the network with no drop in model accuracy, pruning more than 79\% of the original model parameters on CIFAR10 and more than 91\% of the original parameters on MNIST. Moreover, we show that with our proposed method, sparse models can be further pruned into even smaller models by removing more than 60\% of the parameters, whilst preserving the reference model accuracy.

Reinforcement Learning with Dual Attention Guided Graph Convolution for Relation Extraction

Zhixin Li, Yaru Sun, Suqin Tang, Canlong Zhang, Huifang Ma

Auto-TLDR; Dual Attention Graph Convolutional Network for Relation Extraction

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To better learn the dependency relationship between nodes, we address the relationship extraction task by capturing rich contextual dependencies based on the attention mechanism, and using distributional reinforcement learning to generate optimal relation information representation. This method is called Dual Attention Graph Convolutional Network (DAGCN), to adaptively integrate local features with their global dependencies. Specifically, we append two types of attention modules on top of GCN, which model the semantic interdependencies in spatial and relational dimensions respectively. The position attention module selectively aggregates the feature at each position by a weighted sum of the features at all positions of nodes internal features. Meanwhile, the relation attention module selectively emphasizes interdependent node relations by integrating associated features among all nodes. We sum the outputs of the two attention modules and use reinforcement learning to predict the classification of nodes relationship to further improve feature representation which contributes to more precise extraction results. The results on the TACRED and SemEval datasets show that the model can obtain more useful information for relational extraction tasks, and achieve better performances on various evaluation indexes.

Interpretable Structured Learning with Sparse Gated Sequence Encoder for Protein-Protein Interaction Prediction

Kishan K C, Feng Cui, Anne Haake, Rui Li

Auto-TLDR; Predicting Protein-Protein Interactions Using Sequence Representations

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Predicting protein-protein interactions (PPIs) by learning informative representations from amino acid sequences is a challenging yet important problem in biology. Although various deep learning models in Siamese architecture have been proposed to model PPIs from sequences, these methods are computationally expensive for a large number of PPIs due to the pairwise encoding process. Furthermore, these methods are difficult to interpret because of non-intuitive mappings from protein sequences to their sequence representation. To address these challenges, we present a novel deep framework to model and predict PPIs from sequence alone. Our model incorporates a bidirectional gated recurrent unit to learn sequence representations by leveraging contextualized and sequential information from sequences. We further employ a sparse regularization to model long-range dependencies between amino acids and to select important amino acids (protein motifs), thus enhancing interpretability. Besides, the novel design of the encoding process makes our model computationally efficient and scalable to an increasing number of interactions. Experimental results on up-to-date interaction datasets demonstrate that our model achieves superior performance compared to other state-of-the-art methods. Literature-based case studies illustrate the ability of our model to provide biological insights to interpret the predictions.

Graph Discovery for Visual Test Generation

Neil Hallonquist, Laurent Younes, Donald Geman

Auto-TLDR; Visual Question Answering over Graphs: A Probabilistic Framework for VQA

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We consider the problem of uncovering an unknown attributed graph, where both its edges and vertices are hidden from view, through a sequence of binary questions about it. In order to select questions efficiently, we define a probability distribution over graphs, with randomness not just over edges, but over vertices as well. We then sequentially select questions so as to: (1) minimize the expected entropy of the random graph, given the answers to the previous questions in the sequence; and (2) to instantiate the vertices that compose the graph. We propose some basic question spaces, from which to select questions, that vary in their capacity. We apply this framework to the problem of test generation in Visual Question Answering (VQA), where semantic questions are used to evaluate vision systems over rich image representations. To do this, we use a restricted question vocabulary, resulting in image representations that take the form of scene graphs; by defining a distribution over them, a consistent set of probabilities is associated with the questions, and used in their selection.

Siamese Graph Convolution Network for Face Sketch Recognition

Liang Fan, Xianfang Sun, Paul Rosin

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.

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

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.

TreeRNN: Topology-Preserving Deep Graph Embedding and Learning

Yecheng Lyu, Ming Li, Xinming Huang, Ulkuhan Guler, Patrick Schaumont, Ziming Zhang

Auto-TLDR; TreeRNN: Recurrent Neural Network for General Graph Classification

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General graphs are difficult for learning due to their irregular structures. Existing works employ message passing along graph edges to extract local patterns using customized graph kernels, but few of them are effective for the integration of such local patterns into global features. In contrast, in this paper we study the methods to transfer the graphs into trees so that explicit orders are learned to direct the feature integration from local to global. To this end, we apply the breadth first search (BFS) to construct trees from the graphs, which adds direction to the graph edges from the center node to the peripheral nodes. In addition, we proposed a novel projection scheme that transfer the trees to image representations, which is suitable for conventional convolution neural networks (CNNs) and recurrent neural networks (RNNs). To best learn the patterns from the graph-tree-images, we propose TreeRNN, a 2D RNN architecture that recurrently integrates the image pixels by rows and columns to help classify the graph categories. We evaluate the proposed method on several graph classification datasets, and manage to demonstrate comparable accuracy with the state-of-the-art on MUTAG, PTC-MR and NCI1 datasets.

Map-Based Temporally Consistent Geolocalization through Learning Motion Trajectories

Bing Zha, Alper Yilmaz

Auto-TLDR; Exploiting Motion Trajectories for Geolocalization of Object on Topological Map using Recurrent Neural Network

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In this paper, we propose a novel trajectory learning method that exploits motion trajectories on topological map using recurrent neural network for temporally consistent geolocalization of object. Inspired by human's ability to both be aware of distance and direction of self-motion in navigation, our trajectory learning method learns a pattern representation of trajectories encoded as a sequence of distances and turning angles to assist self-localization. We pose the learning process as a conditional sequence prediction problem in which each output locates the object on a traversable edge in a map. Considering the prediction sequence ought to be topologically connected in the graph-structured map, we adopt two different hypotheses generation and elimination strategies to eliminate disconnected sequence prediction. We demonstrate our approach on the KITTI stereo visual odometry dataset which is a city-scale environment. The key benefits of our approach to geolocalization are that 1) we take advantage of powerful sequence modeling ability of recurrent neural network and its robustness to noisy input, 2) only require a map in the form of a graph and 3) simply use an affordable sensor that generates motion trajectory. The experiments show that the motion trajectories can be learned by training an recurrent neural network, and temporally consistent geolocation can be predicted with both of the proposed strategies.

Cluster-Size Constrained Network Partitioning

Maksim Mironov, Konstantin Avrachenkov

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.

Heterogeneous Graph-Based Knowledge Transfer for Generalized Zero-Shot Learning

Junjie Wang, Xiangfeng Wang, Bo Jin, Junchi Yan, Wenjie Zhang, Hongyuan Zha

Auto-TLDR; Heterogeneous Graph-based Knowledge Transfer for Generalized Zero-Shot Learning

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Generalized zero-shot learning (GZSL) tackles the problem of learning to classify instances involving both seen classes and unseen ones. The key issue is how to effectively transfer the model learned from seen classes to unseen classes. Existing works in GZSL usually assume that some prior information about unseen classes are available. However, such an assumption is unrealistic when new unseen classes appear dynamically. To this end, we propose a novel heterogeneous graph-based knowledge transfer method (HGKT) for GZSL, agnostic to unseen classes and instances, by leveraging graph neural network. Specifically, a structured heterogeneous graph is constructed with high-level representative nodes for seen classes, which are chosen through Wasserstein barycenter in order to simultaneously capture inter-class and intra-class relationship. The aggregation and embedding functions can be learned throughgraph neural network, which can be used to compute the embeddings of unseen classes by transferring the knowledge from their neighbors. Extensive experiments on public benchmark datasets show that our method achieves state-of-the-art results.

How to Define a Rejection Class Based on Model Learning?

Sarah Laroui, Xavier Descombes, Aurelia Vernay, Florent Villiers, Francois Villalba, Eric Debreuve

Auto-TLDR; An innovative learning strategy for supervised classification that is able, by design, to reject a sample as not belonging to any of the known classes

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In supervised classification, the learning process typically trains a classifier to optimize the accuracy of classifying data into the classes that appear in the learning set, and only them. While this framework fits many use cases, there are situations where the learning process is knowingly performed using a learning set that only represents the data that have been observed so far among a virtually unconstrained variety of possible samples. It is then crucial to define a classifier which has the ability to reject a sample, i.e., to classify it into a rejection class that has not been yet defined. Although obvious solutions can add this ability a posteriori to a classifier that has been learned classically, a better approach seems to directly account for this requirement in the classifier design. In this paper, we propose an innovative learning strategy for supervised classification that is able, by design, to reject a sample as not belonging to any of the known classes. For that, we rely on modeling each class as the combination of a probability density function (PDF) and a threshold that is computed with respect to the other classes. Several alternatives are proposed and compared in this framework. A comparison with straightforward approaches is also provided.

Graph-Based Interpolation of Feature Vectors for Accurate Few-Shot Classification

Yuqing Hu, Vincent Gripon, Stéphane Pateux

Auto-TLDR; Transductive Learning for Few-Shot Classification using Graph Neural Networks

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In few-shot classification, the aim is to learn models able to discriminate classes using only a small number of labeled examples. In this context, works have proposed to introduce Graph Neural Networks (GNNs) aiming at exploiting the information contained in other samples treated concurrently, what is commonly referred to as the transductive setting in the literature. These GNNs are trained all together with a backbone feature extractor. In this paper, we propose a new method that relies on graphs only to interpolate feature vectors instead, resulting in a transductive learning setting with no additional parameters to train. Our proposed method thus exploits two levels of information: a) transfer features obtained on generic datasets, b) transductive information obtained from other samples to be classified. Using standard few-shot vision classification datasets, we demonstrate its ability to bring significant gains compared to other works.

Using Meta Labels for the Training of Weighting Models in a Sample-Specific Late Fusion Classification Architecture

Peter Bellmann, Patrick Thiam, Friedhelm Schwenker

Auto-TLDR; A Late Fusion Architecture for Multiple Classifier Systems

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The performance of multiple classifier systems can be significantly improved by the use of intelligent classifier combination approaches. In this study, we introduce a novel late fusion architecture, which can be interpreted as a combination of the well-known mixture of experts and stacked generalization methods. Our proposed method aggregates the outputs of classification models and corresponding sample-specific weighting models. A special feature of our proposed architecture is that each weighting model is trained on an individual set of meta labels. Using individual sets of meta labels allows each weighting model to separate regions, on which the predictions of the corresponding classification model can be associated to an estimated confidence value. We test our proposed architecture on a set of publicly available databases, including different benchmark data sets. The experimental evaluation shows the effectiveness and potential of our proposed method. Moreover, we discuss different approaches for further improvement of our proposed architecture.

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

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

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.

Categorizing the Feature Space for Two-Class Imbalance Learning

Rosa Sicilia, Ermanno Cordelli, Paolo Soda

Auto-TLDR; Efficient Ensemble of Classifiers for Minority Class Inference

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Class imbalance limits the performance of most learning algorithms, resulting in a low recognition rate for samples belonging to the minority class. Although there are different strategies to address this problem, methods that generate ensemble of classifiers have proven to be effective in several applications. This paper presents a new strategy to construct the training set of each classifier in the ensemble by exploiting information in the feature space that can give rise to unreliable classifications, which are determined by a novel algorithm here introduced. The performance of our proposal is compared against multiple standard ensemble approaches on 25 publicly available datasets, showing promising results.

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

Sayantan Mitra, Sriparna Saha

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.

3D Facial Matching by Spiral Convolutional Metric Learning and a Biometric Fusion-Net of Demographic Properties

Soha Sadat Mahdi, Nele Nauwelaers, Philip Joris, Giorgos Bouritsas, Imperial London, Sergiy Bokhnyak, Susan Walsh, Mark Shriver, Michael Bronstein, Peter Claes

Auto-TLDR; Multi-biometric Fusion for Biometric Verification using 3D Facial Mesures

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Face recognition is a widely accepted biometric verification tool, as the face contains a lot of information about the identity of a person. In this study, a 2-step neural-based pipeline is presented for matching 3D facial shape to multiple DNA-related properties (sex, age, BMI and genomic background). The first step consists of a triplet loss-based metric learner that compresses facial shape into a lower dimensional embedding while preserving information about the property of interest. Most studies in the field of metric learning have only focused on Euclidean data. In this work, geometric deep learning is employed to learn directly from 3D facial meshes. To this end, spiral convolutions are used along with a novel mesh-sampling scheme that retains uniformly sampled 3D points at different levels of resolution. The second step is a multi-biometric fusion by a fully connected neural network. The network takes an ensemble of embeddings and property labels as input and returns genuine and imposter scores. Since embeddings are accepted as an input, there is no need to train classifiers for the different properties and available data can be used more efficiently. Results obtained by a 10-fold cross-validation for biometric verification show that combining multiple properties leads to stronger biometric systems. Furthermore, the proposed neural-based pipeline outperforms a linear baseline, which consists of principal component analysis, followed by classification with linear support vector machines and a Naïve Bayes-based score-fuser.

Social Network Analysis Using Knowledge-Graph Embeddings and Convolution Operations

Bonaventure Chidube Molokwu, Shaon Bhatta Shuvo, Ziad Kobti, Narayan C. Kar

Auto-TLDR; RLVECO: Representation Learning via Knowledge- Graph Embeddings and Convolution Operations for Social Network Analysis

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Link prediction and node classification tasks in Social Network Analysis (SNA) remain open research problems with respect to Artificial Intelligence (AI). Thus, the inherent representations about social network structures can be effectively harnessed for training AI models in a bid to predict ties as well as detect clusters via classification of actors with regard to a given social network structure. In this paper, we have proposed a special hybrid model comprising dual layers of Feature Learning (FL): Representation Learning via Knowledge- Graph Embeddings and Convolution Operations (RLVECO). The architecture of RLVECO is tailored towards analyzing and extracting meaningful representations from social network structures so as to aid in link prediction, node classification, and community detection tasks. RLVECO utilizes an edge sampling approach for exploiting features of the social graph via learning the context of each actor with respect to its neighboring actors.