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Bayesian Active Learning for Maximal Information Gain on Model Parameters

Kasra Arnavaz, Aasa Feragen, Oswin Krause, Marco Loog

Auto-TLDR; Bayesian assumptions for Bayesian classification

Abstract Slides Poster

The fact that machine learning models, despite their advancements, are still trained on randomly gathered data is proof that a lasting solution to the problem of optimal data gathering has not yet been found. In this paper, we investigate whether a Bayesian approach to the classification problem can provide assumptions under which one is guaranteed to perform at least as good as random sampling. For a logistic regression model, we show that maximal expected information gain on model parameters is a promising criterion for selecting samples, assuming that our classification model is well-matched to the data. Our derived criterion is closely related to the maximum model change. We experiment with data sets which satisfy this assumption to varying degrees to see how sensitive our performance is to the violation of our assumption in practice.

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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.

Factor Screening Using Bayesian Active Learning and Gaussian Process Meta-Modelling

Cheng Li, Santu Rana, Andrew William Gill, Dang Nguyen, Sunil Kumar Gupta, Svetha Venkatesh

Auto-TLDR; Data-Efficient Bayesian Active Learning for Factor Screening in Combat Simulations

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In this paper we propose a data-efficient Bayesian active learning framework for factor screening, which is important when dealing with systems which are expensive to evaluate, such as combat simulations. We use Gaussian Process meta-modelling with the Automatic Relevance Determination covariance kernel, which measures the importance of each factor by the inverse of their associated length-scales in the kernel. This importance measures the degree of non-linearity in the simulation response with respect to the corresponding factor. We initially place a prior over the length-scale values, then use the estimated posterior to select the next datum to simulate which maximises the mutual entropy between the length-scales and the unknown simulation response. Our goal-driven Bayesian active learning strategy ensures that we are data-efficient in discovering the correct values of the length-scales compared to either a random-sampling or uncertainty-sampling based approach. We apply our method to an expensive combat simulation and demonstrate the superiority of our approach.

Separation of Aleatoric and Epistemic Uncertainty in Deterministic Deep Neural Networks

Denis Huseljic, Bernhard Sick, Marek Herde, Daniel Kottke

Auto-TLDR; AE-DNN: Modeling Uncertainty in Deep Neural Networks

Abstract Slides Poster Similar

Despite the success of deep neural networks (DNN) in many applications, their ability to model uncertainty is still significantly limited. For example, in safety-critical applications such as autonomous driving, it is crucial to obtain a prediction that reflects different types of uncertainty to address life-threatening situations appropriately. In such cases, it is essential to be aware of the risk (i.e., aleatoric uncertainty) and the reliability (i.e., epistemic uncertainty) that comes with a prediction. We present AE-DNN, a model allowing the separation of aleatoric and epistemic uncertainty while maintaining a proper generalization capability. AE-DNN is based on deterministic DNN, which can determine the respective uncertainty measures in a single forward pass. In analyses with synthetic and image data, we show that our method improves the modeling of epistemic uncertainty while providing an intuitively understandable separation of risk and reliability.

Automatically Mining Relevant Variable Interactions Via Sparse Bayesian Learning

Ryoichiro Yafune, Daisuke Sakuma, Yasuo Tabei, Noritaka Saito, Hiroto Saigo

Auto-TLDR; Sparse Bayes for Interpretable Non-linear Prediction

Abstract Slides Poster Similar

With the rapid increase in the availability of large amount of data, prediction is becoming increasingly popular, and has widespread through our daily life. However, powerful non- linear prediction methods such as deep learning and SVM suffer from interpretability problem, making it hard to use in domains where the reason for decision making is required. In this paper, we develop an interpretable non-linear model called itemset Sparse Bayes (iSB), which builds a Bayesian probabilistic model, while simultaneously considering variable interactions. In order to suppress the resulting large number of variables, sparsity is imposed on regression weights by a sparsity inducing prior. As a subroutine to search for variable interactions, itemset enumeration algorithm is employed with a novel bounding condition. In computational experiments using real-world dataset, the proposed method performed better than decision tree by 10% in terms of r-squared . We also demonstrated the advantage of our method in Bayesian optimization setting, in which the proposed approach could successfully find the maximum of an unknown function faster than Gaussian process. The interpretability of iSB is naturally inherited to Bayesian optimization, thereby gives us a clue to understand which variables interactions are important in optimizing an unknown function.

Learning Parameter Distributions to Detect Concept Drift in Data Streams

Johannes Haug, Gjergji Kasneci

Auto-TLDR; A novel framework for the detection of concept drift in streaming environments

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Data distributions in streaming environments are usually not stationary. In order to maintain a high predictive quality at all times, online learning models need to adapt to distributional changes, which are known as concept drift. The timely and robust identification of concept drift can be difficult, as we never have access to the true distribution of streaming data. In this work, we propose a novel framework for the detection of real concept drift, called ERICS. By treating the parameters of a predictive model as random variables, we show that concept drift corresponds to a change in the distribution of optimal parameters. To this end, we adopt common measures from information theory. The proposed framework is completely model-agnostic. By choosing an appropriate base model, ERICS is also capable to detect concept drift at the input level, which is a significant advantage over existing approaches. An evaluation on several synthetic and real-world data sets suggests that the proposed framework identifies concept drift more effectively and precisely than various existing works.

Killing Four Birds with One Gaussian Process: The Relation between Different Test-Time Attacks

Kathrin Grosse, Michael Thomas Smith, Michael Backes

Auto-TLDR; Security of Gaussian Process Classifiers against Attack Algorithms

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In machine learning (ML) security, attacks like evasion, model stealing or membership inference are generally studied in individually. Previous work has also shown a relationship between some attacks and decision function curvature of the targeted model. Consequently, we study an ML model allowing direct control over the decision surface curvature: Gaussian Process classifiers (GPCs). For evasion, we find that changing GPC's curvature to be robust against one attack algorithm boils down to enabling a different norm or attack algorithm to succeed. This is backed up by our formal analysis showing that static security guarantees are opposed to learning. Concerning intellectual property, we show formally that lazy learning does not necessarily leak all information when applied. In practice, often a seemingly secure curvature can be found. For example, we are able to secure GPC against empirical membership inference by proper configuration. In this configuration, however, the GPC's hyper-parameters are leaked, e.g. model reverse engineering succeeds. We conclude that attacks on classification should not be studied in isolation, but in relation to each other.

Stochastic Runge-Kutta Methods and Adaptive SGD-G2 Stochastic Gradient Descent

Gabriel Turinici, Imen Ayadi

Auto-TLDR; Adaptive Stochastic Runge Kutta for the Minimization of the Loss Function

Abstract Slides Poster Similar

The minimization of the loss function is of paramount importance in deep neural networks. Many popular optimization algorithms have been shown to correspond to some evolution equation of gradient flow type. Inspired by the numerical schemes used for general evolution equations, we introduce a second-order stochastic Runge Kutta method and show that it yields a consistent procedure for the minimization of the loss function. In addition, it can be coupled, in an adaptive framework, with the Stochastic Gradient Descent (SGD) to adjust automatically the learning rate of the SGD The resulting adaptive SGD, called SGD-G2, shows good results in terms of convergence speed when tested on standard data-sets.

Aggregating Dependent Gaussian Experts in Local Approximation

Hamed Jalali, Gjergji Kasneci

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

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

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

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

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

Abstract Slides Similar

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

3CS Algorithm for Efficient Gaussian Process Model Retrieval

Fabian Berns, Kjeld Schmidt, Ingolf Bracht, Christian Beecks

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

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

Deep Transformation Models: Tackling Complex Regression Problems with Neural Network Based Transformation Models

Beate Sick, Torsten Hothorn, Oliver Dürr

Auto-TLDR; A Deep Transformation Model for Probabilistic Regression

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We present a deep transformation model for probabilistic regression. Deep learning is known for outstandingly accurate predictions on complex data but in regression tasks it is predominantly used to just predict a single number. This ignores the non-deterministic character of most tasks. Especially if crucial decisions are based on the predictions, like in medical applications, it is essential to quantify the prediction uncertainty. The presented deep learning transformation model estimates the whole conditional probability distribution, which is the most thorough way to capture uncertainty about the outcome. We combine ideas from a statistical transformation model (most likely transformation) with recent transformation models from deep learning (normalizing flows) to predict complex outcome distributions. The core of the method is a parameterized transformation function which can be trained with the usual maximum likelihood framework using gradient descent. The method can be combined with existing deep learning architectures. For small machine learning benchmark datasets, we report state of the art performance for most dataset and partly even outperform it. Our method works for complex input data, which we demonstrate by employing a CNN architecture on image data.

Relative Feature Importance

Gunnar König, Christoph Molnar, Bernd Bischl, Moritz Grosse-Wentrup

Auto-TLDR; Relative Feature Importance for Interpretable Machine Learning

Abstract Slides Similar

Interpretable Machine Learning (IML) methods are used to gain insight into the relevance of a feature of interest for the performance of a model. Commonly used IML methods differ in whether they consider features of interest in isolation, e.g., Permutation Feature Importance (PFI), or in relation to all remaining feature variables, e.g., Conditional Feature Importance (CFI). As such, the perturbation mechanisms inherent to PFI and CFI represent extreme reference points. We introduce Relative Feature Importance (RFI), a generalization of PFI and CFI that allows for a more nuanced feature importance computation beyond the PFI versus CFI dichotomy. With RFI, the importance of a feature relative to any other subset of features can be assessed, including variables that were not available at training time. We derive general interpretation rules for RFI based on a detailed theoretical analysis of the implications of relative feature relevance, and demonstrate the method's usefulness on simulated examples.

GPSRL: Learning Semi-Parametric Bayesian Survival Rule Lists from Heterogeneous Patient Data

Ameer Hamza Shakur, Xiaoning Qian, Zhangyang Wang, Bobak Mortazavi, Shuai Huang

Auto-TLDR; Semi-parametric Bayesian Survival Rule List Model for Heterogeneous Survival Data

Abstract Slides Similar

Survival data is often collected in medical applications from a heterogeneous population of patients. While in the past, popular survival models focused on modeling the average effect of the co-variates on survival outcomes, rapidly advancing sensing and information technologies have provided opportunities to further model the heterogeneity of the population as well as the non-linearity of the survival risk. With this motivation, we propose a new semi-parametric Bayesian Survival Rule List model in this paper. Our model derives a rule-based decision-making approach, while within the regime defined by each rule, survival risk is modelled via a Gaussian process latent variable model. Markov Chain Monte Carlo with a nested Laplace approximation for the latent variable model is used to search over the posterior of the rule lists efficiently. The use of ordered rule lists enables us to model heterogeneity while keeping the model complexity in check. Performance evaluations on a synthetic heterogeneous survival dataset and a real world sepsis survival dataset demonstrate the effectiveness of our model.

Generalization Comparison of Deep Neural Networks Via Output Sensitivity

Mahsa Forouzesh, Farnood Salehi, Patrick Thiran

Auto-TLDR; Generalization of Deep Neural Networks using Sensitivity

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Although recent works have brought some insights into the performance improvement of techniques used in state-of-the-art deep-learning models, more work is needed to understand their generalization properties. We shed light on this matter by linking the loss function to the output's sensitivity to its input. We find a rather strong empirical relation between the output sensitivity and the variance in the bias-variance decomposition of the loss function, which hints on using sensitivity as a metric for comparing the generalization performance of networks, without requiring labeled data. We find that sensitivity is decreased by applying popular methods which improve the generalization performance of the model, such as (1) using a deep network rather than a wide one, (2) adding convolutional layers to baseline classifiers instead of adding fully-connected layers, (3) using batch normalization, dropout and max-pooling, and (4) applying parameter initialization techniques.

The eXPose Approach to Crosslier Detection

Antonio Barata, Frank Takes, Hendrik Van Den Herik, Cor Veenman

Auto-TLDR; EXPose: Crosslier Detection Based on Supervised Category Modeling

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Transit of wasteful materials within the European Union is highly regulated through a system of permits. Waste processing costs vary greatly depending on the waste category of a permit. Therefore, companies may have a financial incentive to allege transporting waste with erroneous categorisation. Our goal is to assist inspectors in selecting potentially manipulated permits for further investigation, making their task more effective and efficient. Due to data limitations, a supervised learning approach based on historical cases is not possible. Standard unsupervised approaches, such as outlier detection and data quality-assurance techniques, are not suited since we are interested in targeting non-random modifications in both category and category-correlated features. For this purpose we (1) introduce the concept of crosslier: an anomalous instance of a category which lies across other categories; (2) propose eXPose: a novel approach to crosslier detection based on supervised category modelling; and (3) present the crosslier diagram: a visualisation tool specifically designed for domain experts to easily assess crossliers. We compare eXPose against traditional outlier detection methods in various benchmark datasets with synthetic crossliers and show the superior performance of our method in targeting these instances.

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.

Low-Cost Lipschitz-Independent Adaptive Importance Sampling of Stochastic Gradients

Huikang Liu, Xiaolu Wang, Jiajin Li, Man-Cho Anthony So

Auto-TLDR; Adaptive Importance Sampling for Stochastic Gradient Descent

Abstract Slides Similar

Stochastic gradient descent (SGD) usually samples training data based on the uniform distribution, which may not be a good choice because of the high variance of its stochastic gradient. Thus, importance sampling methods are considered in the literature to improve the performance. Most previous work on SGD-based methods with importance sampling requires the knowledge of Lipschitz constants of all component gradients, which are in general difficult to estimate. In this paper, we study an adaptive importance sampling method for common SGD-based methods by exploiting the local first-order information without knowing any Lipschitz constants. In particular, we periodically changes the sampling distribution by only utilizing the gradient norms in the past few iterations. We prove that our adaptive importance sampling non-asymptotically reduces the variance of the stochastic gradients in SGD, and thus better convergence bounds than that for vanilla SGD can be obtained. We extend this sampling method to several other widely used stochastic gradient algorithms including SGD with momentum and ADAM. Experiments on common convex learning problems and deep neural networks illustrate notably enhanced performance using the adaptive sampling strategy.

A Multilinear Sampling Algorithm to Estimate Shapley Values

Ramin Okhrati, Aldo Lipani

Auto-TLDR; A sampling method for Shapley values for multilayer Perceptrons

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Shapley values are great analytical tools in game theory to measure the importance of a player in a game. Due to their axiomatic and desirable properties such as efficiency, they have become popular for feature importance analysis in data science and machine learning. However, the time complexity to compute Shapley values based on the original formula is exponential, and as the number of features increases, this becomes infeasible. Castro et al. [1] developed a sampling algorithm, to estimate Shapley values. In this work, we propose a new sampling method based on a multilinear extension technique as applied in game theory. The aim is to provide a more efficient (sampling) method for estimating Shapley values. Our method is applicable to any machine learning model, in particular for either multiclass classifications or regression problems. We apply the method to estimate Shapley values for multilayer Perceptrons (MLPs) and through experimentation on two datasets, we demonstrate that our method provides more accurate estimations of the Shapley values by reducing the variance of the sampling statistics

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.

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

Abstract Slides Poster Similar

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.

Minority Class Oriented Active Learning for Imbalanced Datasets

Umang Aggarwal, Adrian Popescu, Celine Hudelot

Auto-TLDR; Active Learning for Imbalanced Datasets

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Active learning aims to optimize the dataset annotation process when resources are constrained. Most existing methods are designed for balanced datasets. Their practical applicability is limited by the fact that a majority of real-life datasets are actually imbalanced. Here, we introduce a new active learning method which is designed for imbalanced datasets. It favors samples likely to be in minority classes so as to reduce the imbalance of the labeled subset and create a better representation for these classes. We also compare two training schemes for active learning: (1) the one commonly deployed in deep active learning using model fine tuning for each iteration and (2) a scheme which is inspired by transfer learning and exploits generic pre-trained models and train shallow classifiers for each iteration. Evaluation is run with three imbalanced datasets. Results show that the proposed active learning method outperforms competitive baselines. Equally interesting, they also indicate that the transfer learning training scheme outperforms model fine tuning if features are transferable from the generic dataset to the unlabeled one. This last result is surprising and should encourage the community to explore the design of deep active learning methods.

Verifying the Causes of Adversarial Examples

Honglin Li, Yifei Fan, Frieder Ganz, Tony Yezzi, Payam Barnaghi

Auto-TLDR; Exploring the Causes of Adversarial Examples in Neural Networks

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The robustness of neural networks is challenged by adversarial examples that contain almost imperceptible perturbations to inputs which mislead a classifier to incorrect outputs in high confidence. Limited by the extreme difficulty in examining a high-dimensional image space thoroughly, research on explaining and justifying the causes of adversarial examples falls behind studies on attacks and defenses. In this paper, we present a collection of potential causes of adversarial examples and verify (or partially verify) them through carefully-designed controlled experiments. The major causes of adversarial examples include model linearity, one-sum constraint, and geometry of the categories. To control the effect of those causes, multiple techniques are applied such as $L_2$ normalization, replacement of loss functions, construction of reference datasets, and novel models using multi-layer perceptron probabilistic neural networks (MLP-PNN) and density estimation (DE). Our experiment results show that geometric factors tend to be more direct causes and statistical factors magnify the phenomenon, especially for assigning high prediction confidence. We hope this paper will inspire more studies to rigorously investigate the root causes of adversarial examples, which in turn provide useful guidance on designing more robust models.

Temporal Pattern Detection in Time-Varying Graphical Models

Federico Tomasi, Veronica Tozzo, Annalisa Barla

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

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

Learning to Rank for Active Learning: A Listwise Approach

Minghan Li, Xialei Liu, Joost Van De Weijer, Bogdan Raducanu

Auto-TLDR; Learning Loss for Active Learning

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Active learning emerged as an alternative to alleviate the effort to label huge amount of data for data-hungry applications (such as image/video indexing and retrieval, autonomous driving, etc.). The goal of active learning is to automatically select a number of unlabeled samples for annotation (according to a budget), based on an acquisition function, which indicates how valuable a sample is for training the model. The learning loss method is a task-agnostic approach which attaches a module to learn to predict the target loss of unlabeled data, and select data with the highest loss for labeling. In this work, we follow this strategy but we define the acquisition function as a learning to rank problem and rethink the structure of the loss prediction module, using a simple but effective listwise approach. Experimental results on four datasets demonstrate that our method outperforms recent state-of-the-art active learning approaches for both image classification and regression tasks.

Naturally Constrained Online Expectation Maximization

Daniela Pamplona, Antoine Manzanera

Auto-TLDR; Constrained Online Expectation-Maximization for Probabilistic Principal Components Analysis

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With the rise of big data sets, learning algorithms must be adapted to piece-wise mechanisms in order to tackle time and memory costs of large scale calculations. Furthermore, for most learning embedded systems the input data are fed in a sequential and contingent manner: one by one, and possibly class by class. Thus, learning algorithms should not only run online but cope with time-varying, non-independent, and non-balanced training data for the system's entire life. Online Expectation-Maximization is a well-known algorithm for learning probabilistic models in real-time, due to its simplicity and convergence properties. However, these properties are only valid in the case of large, independent and identically distributed (iid) samples. In this paper, we propose to constraint the online Expectation-Maximization on the Fisher distance between the parameters. After the presentation of the algorithm, we make a thorough study of its use in Probabilistic Principal Components Analysis. First, we derive the update rules, then we analyse the effect of the constraint on major problems of online and sequential learning: convergence, forgetting and interference. Furthermore we use several algorithmic protocols: iid {\em vs} sequential data, and constraint parameters updated step-wise {\em vs} class-wise. Our results show that this constraint increases the convergence rate of online Expectation-Maximization, decreases forgetting and slightly introduces transfer learning.

Batch-Incremental Triplet Sampling for Training Triplet Networks Using Bayesian Updating Theorem

Milad Sikaroudi, Benyamin Ghojogh, Fakhri Karray, Mark Crowley, Hamid Reza Tizhoosh

Auto-TLDR; Bayesian Updating Triplet Mining with Bayesian updating

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Variants of Triplet networks are robust entities for learning a discriminative embedding subspace. There exist different triplet mining approaches for selecting the most suitable training triplets. Some of these mining methods rely on the extreme distances between instances, and some others make use of sampling. However, sampling from stochastic distributions of data rather than sampling merely from the existing embedding instances can provide more discriminative information. In this work, we sample triplets from distributions of data rather than from existing instances. We consider a multivariate normal distribution for the embedding of each class. Using Bayesian updating and conjugate priors, we update the distributions of classes dynamically by receiving the new mini-batches of training data. The proposed triplet mining with Bayesian updating can be used with any triplet-based loss function, e.g., \textit{triplet-loss} or Neighborhood Component Analysis (NCA) loss. Accordingly, Our triplet mining approaches are called Bayesian Updating Triplet (BUT) and Bayesian Updating NCA (BUNCA), depending on which loss function is being used. Experimental results on two public datasets, namely MNIST and histopathology colorectal cancer (CRC), substantiate the effectiveness of the proposed triplet mining method.

Understanding Integrated Gradients with SmoothTaylor for Deep Neural Network Attribution

Gary Shing Wee Goh, Sebastian Lapuschkin, Leander Weber, Wojciech Samek, Alexander Binder

Auto-TLDR; SmoothGrad: bridging Integrated Gradients and SmoothGrad from the Taylor's theorem perspective

Abstract Slides Similar

Integrated Gradients as an attribution method for deep neural network models offers simple implementability. However, it suffers from noisiness of explanations which affects the ease of interpretability. The SmoothGrad technique is proposed to solve the noisiness issue and smoothen the attribution maps of any gradient-based attribution method. In this paper, we present SmoothTaylor as a novel theoretical concept bridging Integrated Gradients and SmoothGrad, from the Taylor's theorem perspective. We apply the methods to the image classification problem, using the ILSVRC2012 ImageNet object recognition dataset, and a couple of pretrained image models to generate attribution maps. These attribution maps are empirically evaluated using quantitative measures for sensitivity and noise level. We further propose adaptive noising to optimize for the noise scale hyperparameter value. From our experiments, we find that the SmoothTaylor approach together with adaptive noising is able to generate better quality saliency maps with lesser noise and higher sensitivity to the relevant points in the input space as compared to Integrated Gradients.

Switching Dynamical Systems with Deep Neural Networks

Cesar Ali Ojeda Marin, Kostadin Cvejoski, Bogdan Georgiev, Ramses J. Sanchez

Auto-TLDR; Variational RNN for Switching Dynamics

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The problem of uncovering different dynamicalregimes is of pivotal importance in time series analysis. Switchingdynamical systems provide a solution for modeling physical phe-nomena whose time series data exhibit different dynamical modes.In this work we propose a novel variational RNN model forswitching dynamics allowing for both non-Markovian and non-linear dynamical behavior between and within dynamic modes.Attention mechanisms are provided to inform the switchingdistribution. We evaluate our model on synthetic and empiricaldatasets of diverse nature and successfully uncover differentdynamical regimes and predict the switching dynamics.

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.

Unveiling Groups of Related Tasks in Multi-Task Learning

Jordan Frecon, Saverio Salzo, Massimiliano Pontil

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

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

Interpolation in Auto Encoders with Bridge Processes

Carl Ringqvist, Henrik Hult, Judith Butepage, Hedvig Kjellstrom

Auto-TLDR; Stochastic interpolations from auto encoders trained on flattened sequences

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Auto encoding models have been extensively studied in recent years. They provide an efficient framework for sample generation, as well as for analysing feature learning. Furthermore, they are efficient in performing interpolations between data-points in semantically meaningful ways. In this paper, we introduce a method for generating sequence samples from auto encoders trained on flattened sequences (e.g video sample from auto encoders trained to generate a video frame); as well as a canonical, dimension independent method for generating stochastic interpolations. The distribution of interpolation paths is represented as the distribution of a bridge process constructed from an artificial random data generating process in the latent space, having the prior distribution as its invariant distribution.

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.

Quantifying Model Uncertainty in Inverse Problems Via Bayesian Deep Gradient Descent

Riccardo Barbano, Chen Zhang, Simon Arridge, Bangti Jin

Auto-TLDR; Bayesian Neural Networks for Inverse Reconstruction via Bayesian Knowledge-Aided Computation

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Recent advances in reconstruction methods for inverse problems leverage powerful data-driven models, e.g., deep neural networks. These techniques have demonstrated state-of-the-art performances for several imaging tasks, but they often do not provide uncertainty on the obtained reconstructions. In this work, we develop a novel scalable data-driven knowledge-aided computational framework to quantify the model uncertainty via Bayesian neural networks. The approach builds on and extends deep gradient descent, a recently developed greedy iterative training scheme, and recasts it within a probabilistic framework. Scalability is achieved by being hybrid in the architecture: only the last layer of each block is Bayesian, while the others remain deterministic, and by being greedy in training. The framework is showcased on one representative medical imaging modality, viz. computed tomography with either sparse view or limited view data, and exhibits competitive performance with respect to state-of-the-art benchmarks, e.g., total variation, deep gradient descent and learned primal-dual.

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.

Probabilistic Latent Factor Model for Collaborative Filtering with Bayesian Inference

Jiansheng Fang, Xiaoqing Zhang, Yan Hu, Yanwu Xu, Ming Yang, Jiang Liu

Auto-TLDR; Bayesian Latent Factor Model for Collaborative Filtering

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Latent Factor Model (LFM) is one of the most successful methods for Collaborative filtering (CF) in the recommendation system, in which both users and items are projected into a joint latent factor space. Base on matrix factorization applied usually in pattern recognition, LFM models user-item interactions as inner products of factor vectors of user and item in that space and can be efficiently solved by least square methods with optimal estimation. However, such optimal estimation methods are prone to overfitting due to the extreme sparsity of user-item interactions. In this paper, we propose a Bayesian treatment for LFM, named Bayesian Latent Factor Model (BLFM). Based on observed user-item interactions, we build a probabilistic factor model in which the regularization is introduced via placing prior constraint on latent factors, and the likelihood function is established over observations and parameters. Then we draw samples of latent factors from the posterior distribution with Variational Inference (VI) to predict expected value. We further make an extension to BLFM, called BLFMBias, incorporating user-dependent and item-dependent biases into the model for enhancing performance. Extensive experiments on the movie rating dataset show the effectiveness of our proposed models by compared with several strong baselines.

On Resource-Efficient Bayesian Network Classifiers and Deep Neural Networks

Wolfgang Roth, Günther Schindler, Holger Fröning, Franz Pernkopf

Auto-TLDR; Quantization-Aware Bayesian Network Classifiers for Small-Scale Scenarios

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We present two methods to reduce the complexity of Bayesian network (BN) classifiers. First, we introduce quantization-aware training using the straight-through gradient estimator to quantize the parameters of BNs to few bits. Second, we extend a recently proposed differentiable tree-augmented naive Bayes (TAN) structure learning approach to also consider the model size. Both methods are motivated by recent developments in the deep learning community, and they provide effective means to trade off between model size and prediction accuracy, which is demonstrated in extensive experiments. Furthermore, we contrast quantized BN classifiers with quantized deep neural networks (DNNs) for small-scale scenarios which have hardly been investigated in the literature. We show Pareto optimal models with respect to model size, number of operations, and test error and find that both model classes are viable options.

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.

Deep Ordinal Regression with Label Diversity

Axel Berg, Magnus Oskarsson, Mark Oconnor

Auto-TLDR; Discrete Regression via Classification for Neural Network Learning

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Regression via classification (RvC) is a common method used for regression problems in deep learning, where the target variable belongs to a set of continuous values. By discretizing the target into a set of non-overlapping classes, it has been shown that training a classifier can improve neural network accuracy compared to using a standard regression approach. However, it is not clear how the set of discrete classes should be chosen and how it affects the overall solution. In this work, we propose that using several discrete data representations simultaneously can improve neural network learning compared to a single representation. Our approach is end-to-end differentiable and can be added as a simple extension to conventional learning methods, such as deep neural networks. We test our method on three challenging tasks and show that our method reduces the prediction error compared to a baseline RvC approach while maintaining a similar model complexity.

Dependently Coupled Principal Component Analysis for Bivariate Inversion Problems

Navdeep Dahiya, Yifei Fan, Samuel Bignardi, Tony Yezzi, Romeil Sandhu

Auto-TLDR; Asymmetric Principal Component Analysis between Paired Data in an Asymmetric manner

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Principal Component Analysis (PCA) is a widely used technique for dimensionality reduction in various problem domains including data compression, image processing, visualization, exploratory data analysis, pattern recognition, time series prediction and machine learning. Often, data is presented in a correlated paired manner such there exists observable and correlated unobservable measurements. Unfortunately, traditional PCA techniques generally fail to optimally capture the leverageable correlations between such paired data as it does not yield a maximally correlated basis between the observable and unobservable counterparts. This instead is the objective of Canonical Correlation Analysis (and the more general Partial Least Squares methods); however, such techniques are still symmetric in maximizing correlation (covariance for PLSR) over all choices of basis for both datasets without differentiating between observable and unobservable variables (except for the regression phase of PLSR). Further, these methods deviate from PCA's formulation objective to minimize approximation error, seeking instead to maximize correlation or covariance. While these are sensible optimization objectives, they are not equivalent to error minimization. We therefore introduce a new method of leveraging PCA between paired datasets in an asymmetric manner which is optimal with respect to approximation error during training. We generate an asymmetrically paired basis for which we relax orthogonality constraints on the orthogonality in decomposing unreliable unobservable measurements. In doing so, this allows us to optimally capture the variations of the observable data while conditionally minimizing the expected prediction error for the unobservable component. We show preliminary results that demonstrate improved learning of our proposed method compared to that of traditional techniques.

Rethinking Deep Active Learning: Using Unlabeled Data at Model Training

Oriane Siméoni, Mateusz Budnik, Yannis Avrithis, Guillaume Gravier

Auto-TLDR; Unlabeled Data for Active Learning

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Active learning typically focuses on training a model on few labeled examples alone, while unlabeled ones are only used for acquisition. In this work we depart from this setting by using both labeled and unlabeled data during model training across active learning cycles. We do so by using unsupervised feature learning at the beginning of the active learning pipeline and semi-supervised learning at every active learning cycle, on all available data. The former has not been investigated before in active learning, while the study of latter in the context of deep learning is scarce and recent findings are not conclusive with respect to its benefit. Our idea is orthogonal to acquisition strategies by using more data, much like ensemble methods use more models. By systematically evaluating on a number of popular acquisition strategies and datasets, we find that the use of unlabeled data during model training brings a spectacular accuracy improvement in image classification, compared to the differences between acquisition strategies. We thus explore smaller label budgets, even one label per class.

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

Yuanhang Ren, Ye Du

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

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

Deep Learning on Active Sonar Data Using Bayesian Optimization for Hyperparameter Tuning

Henrik Berg, Karl Thomas Hjelmervik

Auto-TLDR; Bayesian Optimization for Sonar Operations in Littoral Environments

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Sonar operations in littoral environments may be challenging due to an increased probability of false alarms. Machine learning can be used to train classifiers that are able to filter out most of the false alarms automatically, however, this is a time consuming process, with many hyperparameters that need to be tuned in order to yield useful results. In this paper, Bayesian optimization is used to search for good values for some of the hyperparameters, like topology and training parameters, resulting in performance superior to earlier trial-and-error based training. Additionally, we analyze some of the parameters involved in the Bayesian optimization, as well as the resulting hyperparameter values.

An Invariance-Guided Stability Criterion for Time Series Clustering Validation

Florent Forest, Alex Mourer, Mustapha Lebbah, Hanane Azzag, Jérôme Lacaille

Auto-TLDR; An invariance-guided method for clustering model selection in time series data

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Time series clustering is a challenging task due to the specificities of this type of data. Temporal correlation and invariance to transformations such as shifting, warping or noise prevent the use of standard data mining methods. Time series clustering has been mostly studied under the angle of finding efficient algorithms and distance metrics adapted to the specific nature of time series data. Much less attention has been devoted to the general problem of model selection. Clustering stability has emerged as a universal and model-agnostic principle for clustering model selection. This principle can be stated as follows: an algorithm should find a structure in the data that is resilient to perturbation by sampling or noise. We propose to apply stability analysis to time series by leveraging prior knowledge on the nature and invariances of the data. These invariances determine the perturbation process used to assess stability. Based on a recently introduced criterion combining between-cluster and within-cluster stability, we propose an invariance-guided method for model selection, applicable to a wide range of clustering algorithms. Experiments conducted on artificial and benchmark data sets demonstrate the ability of our criterion to discover structure and select the correct number of clusters, whenever data invariances are known beforehand.

Probability Guided Maxout

Claudio Ferrari, Stefano Berretti, Alberto Del Bimbo

Auto-TLDR; Probability Guided Maxout for CNN Training

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In this paper, we propose an original CNN training strategy that brings together ideas from both dropout-like regularization methods and solutions that learn discriminative features. We propose a dropping criterion that, differently from dropout and its variants, is deterministic rather than random. It grounds on the empirical evidence that feature descriptors with larger $L2$-norm and highly-active nodes are strongly correlated to confident class predictions. Thus, our criterion guides towards dropping a percentage of the most active nodes of the descriptors, proportionally to the estimated class probability. We simultaneously train a per-sample scaling factor to balance the expected output across training and inference. This further allows us to keep high the descriptor's L2-norm, which we show enforces confident predictions. The combination of these two strategies resulted in our ``Probability Guided Maxout'' solution that acts as a training regularizer. We prove the above behaviors by reporting extensive image classification results on the CIFAR10, CIFAR100, and Caltech256 datasets.

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 Joint Representation Learning and Feature Modeling Approach for One-Class Recognition

Pramuditha Perera, Vishal Patel

Auto-TLDR; Combining Generative Features and One-Class Classification for Effective One-class Recognition

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One-class recognition is traditionally approached either as a representation learning problem or a feature modelling problem. In this work, we argue that both of these approaches have their own limitations; and a more effective solution can be obtained by combining the two. The proposed approach is based on the combination of a generative framework and a one-class classification method. First, we learn generative features using the one-class data with a generative framework. We augment the learned features with the corresponding reconstruction errors to obtain augmented features. Then, we qualitatively identify a suitable feature distribution that reduces the redundancy in the chosen classifier space. Finally, we force the augmented features to take the form of this distribution using an adversarial framework. We test the effectiveness of the proposed method on three one-class classification tasks and obtain state-of-the-art results.

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.

Auto Encoding Explanatory Examples with Stochastic Paths

Cesar Ali Ojeda Marin, Ramses J. Sanchez, Kostadin Cvejoski, Bogdan Georgiev

Auto-TLDR; Semantic Stochastic Path: Explaining a Classifier's Decision Making Process using latent codes

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In this paper we ask for the main factors that determine a classifier's decision making process and uncover such factors by studying latent codes produced by auto-encoding frameworks. To deliver an explanation of a classifier's behaviour, we propose a method that provides series of examples highlighting semantic differences between the classifier's decisions. These examples are generated through interpolations in latent space. We introduce and formalize the notion of a semantic stochastic path, as a suitable stochastic process defined in feature (data) space via latent code interpolations. We then introduce the concept of semantic Lagrangians as a way to incorporate the desired classifier's behaviour and find that the solution of the associated variational problem allows for highlighting differences in the classifier decision. Very importantly, within our framework the classifier is used as a black-box, and only its evaluation is required.