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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

Abstract Slides Poster

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.

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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.

Decision Snippet Features

Pascal Welke, Fouad Alkhoury, Christian Bauckhage, Stefan Wrobel

Auto-TLDR; Decision Snippet Features for Interpretability

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Decision trees excel at interpretability of their prediction results. To achieve required prediction accuracies, however, often large ensembles of decision trees -- random forests -- are considered, reducing interpretability due to large size. Additionally, their size slows down inference on modern hardware and restricts their applicability in low-memory embedded devices. We introduce \emph{Decision Snippet Features}, which are obtained from small subtrees that appear frequently in trained random forests. We subsequently show that linear models on top of these features achieve comparable and sometimes even better predictive performance than the original random forest, while reducing the model size by up to two orders of magnitude.

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

Maximilian Söchting, Stefano Allegretti, Federico Bolelli, Costantino Grana

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.

Classifier Pool Generation Based on a Two-Level Diversity Approach

Marcos Monteiro, Alceu Britto, Jean Paul Barddal, Luiz Oliveira, Robert Sabourin

Auto-TLDR; Diversity-Based Pool Generation with Dynamic Classifier Selection and Dynamic Ensemble Selection

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This paper describes a classifier pool generation method guided by the diversity estimated on the data complexity and classifier decisions. First, the behavior of complexity measures is assessed by considering several subsamples of the dataset. The complexity measures with high variability across the subsamples are selected for posterior pool adaptation, where an evolutionary algorithm optimizes diversity in both complexity and decision spaces. A robust experimental protocol with 28 datasets and 20 replications is used to evaluate the proposed method. Results show significant accuracy improvements in 69.4\% of the experiments when Dynamic Classifier Selection and Dynamic Ensemble Selection methods are applied.

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

Alexandra Makarova, Mikhail Kurbakov, Valentina Sulimova

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.

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.

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.

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.

Memetic Evolution of Training Sets with Adaptive Radial Basis Kernels for Support Vector Machines

Jakub Nalepa, Wojciech Dudzik, Michal Kawulok

Auto-TLDR; Memetic Algorithm for Evolving Support Vector Machines with Adaptive Kernels

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Support vector machines (SVMs) are a supervised learning technique that can be applied in both binary and multi-class classification and regression tasks. SVMs seamlessly handle continuous and categorical variables. Their training is, however, both time- and memory-costly for large training data, and selecting an incorrect kernel function or its hyperparameters leads to suboptimal decision hyperplanes. In this paper, we introduce a memetic algorithm for evolving SVM training sets with adaptive radial basis function kernels to not only make the deployment of SVMs easier for emerging big data applications, but also to improve their generalization abilities over the unseen data. We build upon two observations: first, only a small subset of all training vectors, called the support vectors, contribute to the position of the decision boundary, hence the other vectors can be removed from the training set without deteriorating the performance of the model. Second, selecting different kernel hyperparameters for different training vectors may help better reflect the subtle characteristics of the space while determining the hyperplane. The experiments over almost 100 benchmark and synthetic sets showed that our algorithm delivers models outperforming both SVMs optimized using state-of-the-art evolutionary techniques, and other supervised learners.

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.

Automatic Classification of Human Granulosa Cells in Assisted Reproductive Technology Using Vibrational Spectroscopy Imaging

Marina Paolanti, Emanuele Frontoni, Giorgia Gioacchini, Giorgini Elisabetta, Notarstefano Valentina, Zacà Carlotta, Carnevali Oliana, Andrea Borini, Marco Mameli

Auto-TLDR; Predicting Oocyte Quality in Assisted Reproductive Technology Using Machine Learning Techniques

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In the field of reproductive technology, the biochemical composition of female gametes has been successfully investigated with the use of vibrational spectroscopy. Currently, in assistive reproductive technology (ART), there are no shared criteria for the choice of oocyte, and automatic classification methods for the best quality oocytes have not yet been applied. In this paper, considering the lack of criteria in Assisted Reproductive Technology (ART), we use Machine Learning (ML) techniques to predict oocyte quality for a successful pregnancy. To improve the chances of successful implantation and minimize any complications during the pregnancy, Fourier transform infrared microspectroscopy (FTIRM) analysis has been applied on granulosa cells (GCs) collected along with the oocytes during oocyte aspiration, as it is routinely done in ART, and specific spectral biomarkers were selected by multivariate statistical analysis. A proprietary biological reference dataset (BRD) was successfully collected to predict the best oocyte for a successful pregnancy. Personal health information are stored, maintained and backed up using a cloud computing service. Using a user-friendly interface, the user will evaluate whether or not the selected oocyte will have a positive result. This interface includes a dashboard for retrospective analysis, reporting, real-time processing, and statistical analysis. The experimental results are promising and confirm the efficiency of the method in terms of classification metrics: precision, recall, and F1-score (F1) measures.

Learning Sign-Constrained Support Vector Machines

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

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.

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.

Supervised Feature Embedding for Classification by Learning Rank-Based Neighborhoods

Ghazaal Sheikhi, Hakan Altincay

Auto-TLDR; Supervised Feature Embedding with Representation Learning of Rank-based Neighborhoods

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In feature embedding, the recovery of associated discriminative information in the reduced subspace is critical for downstream classifiers. In this study, a supervised feature embedding method is proposed inspired by the well-known word embedding technique, word2vec. Proposed embedding method is implemented as representative learning of rank-based neighborhoods. The notion of context words in word2vec is extended into neighboring instances within a given window. Neighborship is defined using ranks of instances rather than their values so that regions with different densities are captured properly. Each sample is represented by a unique one-hot vector whereas its neighbors are encoded by several two-hot vectors. The two-hot vectors are identical for neighboring samples of the same class. A feed-forward neural network with a continuous projection layer, then learns the mapping from one-hot vectors to multiple two-hot vectors. The hidden layer determines the reduced subspace for the train samples. The obtained transformation is then applied on test data to find a lower-dimensional representation. Proposed method is tested in classification problems on 10 UCI data sets. Experimental results confirm that the proposed method is effective in finding a discriminative representation of the features and outperforms several supervised embedding approaches in terms of classification performance.

Computing Stable Resultant-Based Minimal Solvers by Hiding a Variable

Snehal Bhayani, Zuzana Kukelova, Janne Heikkilä

Auto-TLDR; Sparse Permian-Based Method for Solving Minimal Systems of Polynomial Equations

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Many computer vision applications require robust and efficient estimation of camera geometry. The robust estimation is usually based on solving camera geometry problems from a minimal number of input data measurements, i.e., solving minimal problems, in a RANSAC-style framework. Minimal problems often result in complex systems of polynomial equations. The existing state-of-the-art methods for solving such systems are either based on Groebner Basis and the action matrix method, which have been extensively studied and optimized in the recent years or recently proposed approach based on a resultant computation using an extra variable. In this paper, we study an interesting alternative resultant-based method for solving sparse systems of polynomial equations by hiding one variable. This approach results in a larger eigenvalue problem than the action matrix and extra variable resultant-based methods; however, it does not need to compute an inverse or elimination of large matrices that may be numerically unstable. The proposed approach includes several improvements to the standard sparse resultant algorithms, which significantly improves the efficiency and stability of the hidden variable resultant-based solvers as we demonstrate on several interesting computer vision problems. We show that for the studied problems, our sparse resultant based approach leads to more stable solvers than the state-of-the-art Groebner Basis as well as existing resultant-based solvers, especially in close to critical configurations. Our new method can be fully automated and incorporated into existing tools for the automatic generation of efficient minimal solvers.

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.

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.

Comparison of Stacking-Based Classifier Ensembles Using Euclidean and Riemannian Geometries

Vitaliy Tayanov, Adam Krzyzak, Ching Y Suen

Auto-TLDR; Classifier Stacking in Riemannian Geometries using Cascades of Random Forest and Extra Trees

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This paper considers three different classifier stacking algorithms: simple stacking, cascades of classifier ensembles and nonlinear version of classifier stacking based on classifier interactions. Classifier interactions can be expressed using classifier prediction pairwise matrix (CPPM). As a meta-learner for the last algorithm Convolutional Neural Networks (CNNs) and two other classifier stacking algorithms (simple classifier stacking and cascades of classifier ensembles) have been applied. This allows applying classical stacking and cascade-based recursive stacking in the Euclidean and the Riemannian geometries. The cascades of random forests (RFs) and extra trees (ETs) are considered as a forest-based alternative to deep neural networks [1]. Our goal is to compare accuracies of the cascades of RFs and CNN-based stacking or deep multi-layer perceptrons (MLPs) for different classifications problems. We use gesture phase dataset from UCI repository [2] to compare and analyze cascades of RFs and extra trees (ETs) in both geometries and CNN-based version of classifier stacking. This data set was selected because generally motion is considered as a nonlinear process (patterns do no lie in Euclidean vector space) in computer vision applications. Thus we can assess how good are forest-based deep learning and the Riemannian manifolds (R-manifolds) when applied to nonlinear processes. Some more datasets from UCI repository were used to compare the aforementioned algorithms to some other well-known classifiers and their stacking-based versions in both geometries. Experimental results show that classifier stacking algorithms in Riemannian geometry (R-geometry) are less dependent on some properties of individual classifiers (e.g. depth of decision trees in RFs or ETs) in comparison to Euclidean geometry. More independent individual classifiers allow to obtain R-manifolds with better properties for classification. Generally, accuracy of classification using classifier stacking in R-geometry is higher than in Euclidean one.

3D Pots Configuration System by Optimizing Over Geometric Constraints

Jae Eun Kim, Muhammad Zeeshan Arshad, Seong Jong Yoo, Je Hyeong Hong, Jinwook Kim, Young Min Kim

Auto-TLDR; Optimizing 3D Conﬁgurations for Stable Pottery Restoration from irregular and noisy evidence

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While potteries are common artifacts excavated in archaeological sites, the restoration process relies on the manual cleaning and reassembling shattered pieces. Since the number of possible 3D conﬁgurations is considerably large, the exhaustive manual trial may result in an abrasion on fractured surfaces and even failure to ﬁnd the correct matches. As a result, many recent works suggest virtual reassembly from 3D scans of the fragments. The problem is challenging in the view of the conventional 3D geometric analysis, as it is hard to extract reliable shape features from the thin break lines. We propose to optimize the global conﬁguration by combining geometric constraints with information from noisy shape features. Speciﬁcally, we enforce bijection and continuity of sequence of correspondences given estimates of corners and pair-wise matching scores between multiple break lines. We demonstrate that our pipeline greatly increases the accuracy of correspondences, resulting in the stable restoration of 3D conﬁgurations from irregular and noisy evidence.

Position-Aware Safe Boundary Interpolation Oversampling

Yongxu Liu, Yan Liu

Auto-TLDR; PABIO: Position-Aware Safe Boundary Interpolation-Based Oversampling for Imbalanced Data

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The class imbalance problem is characterized by the unequal distribution of different class samples, usually resulting in a learning bias toward the majority class. In the past decades, kinds of techniques have been proposed to alleviate this problem. Among those approaches, one promising method, interpolation- based oversampling, proposes to generate synthetic minority samples based on selected reference data, which can effectively solve the skewed distribution of data samples. However, there are several unsolved issues in interpolation-based oversampling. Existing methods often suffer from noisy synthetic samples due to improper data clusterings and unsatisfactory reference selection. In this paper, we propose the position-aware safe boundary interpolation oversampling algorithm (PABIO) to address such issues. We firstly introduce a combined clustering algorithm for minority samples to overcome the shortage of clustering using only distance-based or density-based. Then a position- aware interpolation-based oversampling algorithm is proposed for different minority clusters. Especially, we develop a novel method to leverage the majority class information to learn a safe boundary for generating synthetic points. The proposed PABIO is evaluated on multiple imbalanced data sets classified by two base classifiers: support vector machine (SVM) and C4.5 decision tree classifier. Experimental results show that our proposed PABIO outperforms other baselines among benchmark data sets.

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 Self-Adaption Hashing for Image Retrieval

Jianglin Lu, Zhihui Lai, Hailing Wang, Jie Zhou

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.

PIF: Anomaly detection via preference embedding

Filippo Leveni, Luca Magri, Giacomo Boracchi, Cesare Alippi

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.

Hierarchical Routing Mixture of Experts

Wenbo Zhao, Yang Gao, Shahan Ali Memon, Bhiksha Raj, Rita Singh

Auto-TLDR; A Binary Tree-structured Hierarchical Routing Mixture of Experts for Regression

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In regression tasks the distribution of the data is often too complex to be fitted by a single model. In contrast, partition-based models are developed where data is divided and fitted by local models. These models partition the input space and do not leverage the input-output dependency of multimodal-distributed data, and strong local models are needed to make good predictions. Addressing these problems, we propose a binary tree-structured hierarchical routing mixture of experts (HRME) model that has classifiers as non-leaf node experts and simple regression models as leaf node experts. The classifier nodes jointly soft-partition the input-output space based on the natural separateness of multimodal data. This enables simple leaf experts to be effective for prediction. Further, we develop a probabilistic framework for the HRME model, and propose a recursive Expectation-Maximization (EM) based algorithm to learn both the tree structure and the expert models. Experiments on a collection of regression tasks validate the effectiveness of our method compared to a variety of other regression models.

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.

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

Mathias Fuchs, Kaspar Riesen

Auto-TLDR; Stable Graph Matching Information for Pattern Recognition

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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.

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.

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.

Unconstrained Vision Guided UAV Based Safe Helicopter Landing

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

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.

Feature Extraction by Joint Robust Discriminant Analysis and Inter-Class Sparsity

Fadi Dornaika, Ahmad Khoder

Auto-TLDR; Robust Discriminant Analysis with Feature Selection and Inter-class Sparsity (RDA_FSIS)

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Feature extraction methods have been successfully applied to many real-world applications. The classical Linear Discriminant Analysis (LDA) and its variants are widely used as feature extraction methods. Although they have been used for different classification tasks, these methods have some shortcomings. The main one is that the projection axes obtained are not informative about the relevance of original features. In this paper, we propose a linear embedding method that merges two interesting properties: Robust LDA and inter-class sparsity. Furthermore, the targeted projection transformation focuses on the most discriminant original features. The proposed method is called Robust Discriminant Analysis with Feature Selection and Inter-class Sparsity (RDA_FSIS). Two kinds of sparsity are explicitly included in the proposed model. The first kind is obtained by imposing the $\ell_{2,1}$ constraint on the projection matrix in order to perform feature ranking. The second kind is obtained by imposing the inter-class sparsity constraint used for getting a common sparsity structure in each class. Comprehensive experiments on five real-world image datasets demonstrate the effectiveness and advantages of our framework over existing linear methods.

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.

Generation of Hypergraphs from the N-Best Parsing of 2D-Probabilistic Context-Free Grammars for Mathematical Expression Recognition

Noya Ernesto, Joan Andreu Sánchez, Jose Miguel Benedi

Auto-TLDR; Hypergraphs: A Compact Representation of the N-best parse trees from 2D-PCFGs

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We consider hypergraphs as a tool to compactly represent the result of the n-best parse trees, obtained by Bi-Dimensional Probabilistic Context-Free Grammars, for an input image that represents a mathematical expression. More specifically, in this paper we propose: an algorithm to compute the N-best parse trees from a 2D-PCFGs; an algorithm to represent the n-best parse trees using a compact representation in the form of hypergraphs; and a formal framework for the development of inference algorithms (inside and outside) and normalization strategies of hypergraphs.

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.

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.

Revisiting Graph Neural Networks: Graph Filtering Perspective

Hoang Nguyen-Thai, Takanori Maehara, Tsuyoshi Murata

Auto-TLDR; Two-Layers Graph Convolutional Network with Graph Filters Neural Network

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In this work, we develop quantitative results to the learnability of a two-layers Graph Convolutional Network (GCN). Instead of analyzing GCN under some classes of functions, our approach provides a quantitative gap between a two-layers GCN and a two-layers MLP model. From the graph signal processing perspective, we provide useful insights to some flaws of graph neural networks for vertex classification. We empirically demonstrate a few cases when GCN and other state-of-the-art models cannot learn even when true vertex features are extremely low-dimensional. To demonstrate our theoretical findings and propose a solution to the aforementioned adversarial cases, we build a proof of concept graph neural network model with different filters named Graph Filters Neural Network (gfNN).

A Randomized Algorithm for Sparse Recovery

Huiyuan Yu, Maggie Cheng, Yingdong Lu

Auto-TLDR; A Constrained Graph Optimization Algorithm for Sparse Signal Recovery

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This paper considers the problem of sparse signal recovery where there is a structure in the signal. Efficient recovery schemes can be designed to leverage the signal structure. Following the model-based compressive sensing framework, we have developed an efficient algorithm for both head and tail approximations for the model-projection problem. The problem is modeled as a constrained graph optimization problem, which is an NP-hard optimization problem. Solving the NP-hard optimization program is then transformed to solving a linear program and finding a randomized algorithm to find an integral solution. The integral solution is optimal-in-expectation. The algorithm is proved to have the same geometric convergence as previous work. The algorithm has been tested on various compressing matrices. It worked well with the matrices with the Restricted Isometry Property (RIP), also worked well with some matrices that have not been shown to have RIP. The proposed algorithm demonstrated improved recoverability and used fewer number of iterations to recover the signal.

Adaptive Sampling of Pareto Frontiers with Binary Constraints Using Regression and Classification

Raoul Heese, Michael Bortz

Auto-TLDR; Adaptive Optimization for Black-Box Multi-Objective Optimizing Problems with Binary Constraints

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We present a novel adaptive optimization algorithm for black-box multi-objective optimization problems with binary constraints on the foundation of Bayes optimization. Our method is based on probabilistic regression and classification models, which act as a surrogate for the optimization goals and allow us to suggest multiple design points at once in each iteration. The proposed acquisition function is intuitively understandable and can be tuned to the demands of the problems at hand. We also present a novel ellipsoid truncation method to speed up the expected hypervolume calculation in a straightfoward way for regression models with a normal probability density. We benchmark our approach with an evolutionary algorithm on multiple test problems.

Efficient Game-Theoretic Hypergraph Matching

Jian Hou, Nai-Ming Qi

Auto-TLDR; Hypergraph Matching with Game-Theoretic Clustering

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Feature matching is a fundamental problem in computer vision. Compared with graph matching, hypergraph matching is able to encode more invariance between correspondences. Different from the majority of existing hypergraph matching algorithms, a game-theoretic algorithm has been developed by transforming hypergraph matching to hypergraph clustering, which is then solved within the framework of a non-cooperative multi-player clustering game. This algorithm obtains the final matches as a cluster of consistent candidate matches and has high accuracy and robustness to outliers in comparison with other competitors. However, in further works we find that this algorithm tends to generate a small number of matches, and the increase of number of matches can only be obtained at the cost of a huge computation load. Our investigation of the algorithm shows that it has a large requirement of internal similarity in a cluster, and therefore generates small clusters of high density. This motivates us to expand the cluster so that more candidate matches are accepted as final matches. For this purpose, we define the density of vertices in a hypergraph and expand the cluster based on relative density relationship among the vertices. In matching experiments with both synthetic and real datasets, our algorithm is shown to generate the same number of or more matches with much less running time in comparison with the original algorithm. Meanwhile, it preserves the advantage of high accuracy and robustness to outlier in comparison with some competitors.

Graph Signal Active Contours

Olivier Lezoray

Auto-TLDR; Adaptation of Active Contour Without Edges for Graph Signal Processing

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With the advent of data living on vertices of graphs, there is much interest in processing the so-called graph signals for partitioning tasks. As active contours have had much impact in the image processing community, their formulation on graphs is of importance to the field of graph signal processing. This paper proposes an adaptation on graphs of a model that combines the Geodesic Active Contour and the Active Contour Without Edges models. In addition, specific terms depending on graphs are introduced in the formulation. This adaptation is solved using a level set formulation with a gradient descent that can be expressed as a morphological front evolution process. Experimental results on different kinds of graphs signals show the benefit of the approach.

Using Machine Learning to Refer Patients with Chronic Kidney Disease to Secondary Care

Lee Au-Yeung, Xianghua Xie, Timothy Marcus Scale, James Anthony Chess

Auto-TLDR; A Machine Learning Approach for Chronic Kidney Disease Prediction using Blood Test Data

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There has been growing interest recently in using machine learning techniques as an aid in clinical medicine. Machine learning offers a range of classification algorithms which can be applied to medical data to aid in making clinical predictions. Recent studies have demonstrated the high predictive accuracy of various classification algorithms applied to clinical data. Several studies have already been conducted in diagnosing or predicting chronic kidney disease at various stages using different sets of variables. In this study we are investigating the use machine learning techniques with blood test data. Such a system could aid renal teams in making recommendations to primary care general practitioners to refer patients to secondary care where patients may benefit from earlier specialist assessment and medical intervention. We are able to achieve an overall accuracy of 88.48\% using logistic regression, 87.12\% using ANN and 85.29\% using SVM. ANNs performed with the highest sensitivity at 89.74\% compared to 86.67\% for logistic regression and 85.51\% for SVM.

Explainable Online Validation of Machine Learning Models for Practical Applications

Wolfgang Fuhl, Yao Rong, Thomas Motz, Michael Scheidt, Andreas Markus Hartel, Andreas Koch, Enkelejda Kasneci

Auto-TLDR; A Reformulation of Regression and Classification for Machine Learning Algorithm Validation

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We present a reformulation of the regression and classification, which aims to validate the result of a machine learning algorithm. Our reformulation simplifies the original problem and validates the result of the machine learning algorithm using the training data. Since the validation of machine learning algorithms must always be explainable, we perform our experiments with the kNN algorithm as well as with an algorithm based on conditional probabilities, which is proposed in this work. For the evaluation of our approach, three publicly available data sets were used and three classification and two regression problems were evaluated. The presented algorithm based on conditional probabilities is also online capable and requires only a fraction of memory compared to the kNN algorithm.

Budgeted Batch Mode Active Learning with Generalized Cost and Utility Functions

Arvind Agarwal, Shashank Mujumdar, Nitin Gupta, Sameep Mehta

Auto-TLDR; Active Learning Based on Utility and Cost Functions

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Active learning reduces the labeling cost by actively querying labels for the most valuable data points. Typical active learning methods select the most informative examples one-at-a-time, their batch variants exist where a set of most informative points are selected. These points are selected in such a way that when added to the training data along with their labels, they provide maximum benefit to the underlying model. In this paper, we present a learning framework that actively selects optimal set of examples (in a batch) within a given budget, based on given utility and cost functions. The framework is generic enough to incorporate any utility and any cost function defined on a set of examples. Furthermore, we propose a novel utility function based on the Facility Location problem that considers three important characteristics of utility i.e., diversity, density and point utility. We also propose a novel cost function, by formulating the cost computation problem as an optimization problem, the solution to which turns out to be the minimum spanning tree. Thus, our framework provides the optimal batch of points within the given budget based on the cost and utility functions. We evaluate our method on several data sets and show its superior performance over baseline methods.

Graph-Based Image Decoding for Multiplexed in Situ RNA Detection

Gabriele Partel, Carolina Wahlby

Auto-TLDR; A Graph-based Decoding Approach for Multiplexed In situ RNA Detection

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Image-based multiplexed in situ RNA detection makes it possible to map the spatial gene expression of hundreds to thousands of genes in parallel, and thus discern at the same time a large numbers of different cell types to better understand tissue development, heterogeneity, and disease. Fluorescent signals are detected over multiple fluorescent channels and imaging rounds and decoded in order to identify RNA molecules in their morphological context. Here we present a graph-based decoding approach that models the decoding process as a network flow problem jointly optimizing observation likelihoods and distances of signal detections, thus achieving robustness with respect to noise and spatial jitter of the fluorescent signals. We evaluated our method on synthetic data generated at different experimental conditions, and on real data of in situ RNA sequencing, comparing results with respect to alternative and gold standard image decoding pipelines.

Generalized Conics: Properties and Applications

Aysylu Gabdulkhakova, Walter Kropatsch

Auto-TLDR; A Generalized Conic Representation for Distance Fields

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In this paper the properties of the generalized conics are used to create a unified framework for generating various types of the distance fields. The main concept behind this work is a metric that measures the distance from a point to a line segment according to the definition of the ellipse. The proposed representation provides a possibility to efficiently compute the proximity, arithmetic mean of the distances and a space tessellation with regard to the given set of polygonal objects, line segments and points. In addition, the weights can be introduced for objects, their parts and combinations. This fact leads to a hierarchical representation that can be efficiently obtained using the pixel-wise operations. The practical value of the proposed ideas is demonstrated on example of applications like skeletonization, smoothing, optimal location finding and clustering.

Classify Breast Histopathology Images with Ductal Instance-Oriented Pipeline

Beibin Li, Ezgi Mercan, Sachin Mehta, Stevan Knezevich, Corey Arnold, Donald Weaver, Joann Elmore, Linda Shapiro

Auto-TLDR; DIOP: Ductal Instance-Oriented Pipeline for Diagnostic Classification

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In this study, we propose the Ductal Instance-Oriented Pipeline (DIOP) that contains a duct-level instance segmentation model, a tissue-level semantic segmentation model, and three-levels of features for diagnostic classification. Based on recent advancements in instance segmentation and the Mask R-CNN model, our duct-level segmenter tries to identify each ductal individual inside a microscopic image; then, it extracts tissue-level information from the identified ductal instances. Leveraging three levels of information obtained from these ductal instances and also the histopathology image, the proposed DIOP outperforms previous approaches (both feature-based and CNN-based) in all diagnostic tasks; for the four-way classification task, the DIOP achieves comparable performance to general pathologists in this unique dataset. The proposed DIOP only takes a few seconds to run in the inference time, which could be used interactively on most modern computers. More clinical explorations are needed to study the robustness and generalizability of this system in the future.

Directional Graph Networks with Hard Weight Assignments

Miguel Dominguez, Raymond Ptucha

Auto-TLDR; Hard Directional Graph Networks for Point Cloud Analysis

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Point cloud analysis is an important field for 3D scene understanding. It has applications in self driving cars and robotics (via LIDAR sensors), 3D graphics, and computer-aided design. Neural networks have recently achieved strong results on point cloud analysis problems such as classification and segmentation. Each point cloud network has the challenge of defining a convolution that can learn useful features on unstructured points. Some recent point cloud convolutions create separate weight matrices for separate directions like a CNN, but apply every weight matrix to every neighbor with soft assignments. This increases computational complexity and makes relatively small neighborhood aggregations expensive to compute. We propose Hard Directional Graph Networks (HDGN), a point cloud model that both learns directional weight matrices and assigns a single matrix to each neighbor, achieving directional convolutions at lower computational cost. HDGN's directional modeling achieves state-of-the-art results on multiple point cloud vision benchmarks.

MD-kNN: An Instance-Based Approach for Multi-Dimensional Classification

Bin-Bin Jia, Min-Ling Zhang

Auto-TLDR; MD-kNN: Adapting Instance-based Techniques for Multi-dimensional Classification

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Multi-dimensional classification (MDC) deals with the problem where each instance is associated with multiple class variables, each of which corresponds to a specific class space. One of the mainstream solutions for MDC is to adapt traditional machine learning techniques to deal with MDC data. In this paper, a first attempt towards adapting instance-based techniques for MDC is investigated, and a new approach named MD-kNN is proposed. Specifically, MD-kNN identifies unseen instance's k nearest neighbors and obtains its corresponding kNN counting statistics for each class space, based on which maximum a posteriori (MAP) inference is made for each pair of class spaces. After that, the class label w.r.t. each class space is determined by synergizing predictions from the learned classifiers via consulting empirical kNN accuracy. Comparative studies over ten benchmark data sets clearly validate MD-kNN's effectiveness.

Deep Transfer Learning for Alzheimer’s Disease Detection

Nicole Cilia, Claudio De Stefano, Francesco Fontanella, Claudio Marrocco, Mario Molinara, Alessandra Scotto Di Freca

Auto-TLDR; Automatic Detection of Handwriting Alterations for Alzheimer's Disease Diagnosis using Dynamic Features

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Early detection of Alzheimer’s Disease (AD) is essential in order to initiate therapies that can reduce the effects of such a disease, improving both life quality and life expectancy of patients. Among all the activities carried out in our daily life, handwriting seems one of the first to be influenced by the arise of neurodegenerative diseases. For this reason, the analysis of handwriting and the study of its alterations has become of great interest in this research field in order to make a diagnosis as early as possible. In recent years, many studies have tried to use classification algorithms applied to handwritings to implement decision support systems for AD diagnosis. A key issue for the use of these techniques is the detection of effective features, that allow the system to distinguish the natural handwriting alterations due to age, from those caused by neurodegenerative disorders. In this context, many interesting results have been published in the literature in which the features have been typically selected by hand, generally considering the dynamics of the handwriting process in order to detect motor disorders closely related to AD. Features directly derived from handwriting generation models can be also very helpful for AD diagnosis. It should be remarked, however, that the above features do not consider changes in the shape of handwritten traces, which may occur as a consequence of neurodegenerative diseases, as well as the correlation among shape alterations and changes in the dynamics of the handwriting process. Moving from these considerations, the aim of this study is to verify if the combined use of both shape and dynamic features allows a decision support system to improve performance for AD diagnosis. To this purpose, starting from a database of on-line handwriting samples, we generated for each of them a synthetic off-line colour image, where the colour of each elementary trait encodes, in the three RGB channels, the dynamic information associated to that trait. Finally, we exploited the capability of Deep Neural Networks (DNN) to automatically extract features from raw images. The experimental comparison of the results obtained by using standard features and features extracted according the above procedure, confirmed the effectiveness of our approach.