arXiv subjects

Gal Elidan

Publications and source records attributed to Gal Elidan.

33 records · Page 2Linked to original sources

arXiv2020

DNF-Net: A Neural Architecture for Tabular Data

A challenging open question in deep learning is how to handle tabular data. Unlike domains such as image and natural language processing, where deep architectures prevail, there is still no widely accepted neural architecture that dominates tabular data. As a step toward bridging this gap, we present DNF-Net a novel generic architecture whose inductive bias elicits models whose structure corresponds to logical Boolean formulas in disjunctive normal form (DNF) over affine soft-threshold decision terms. In addition, DNF-Net promotes localized decisions that are taken over small subsets of the features. We present an extensive empirical study showing that DNF-Nets significantly and consistently outperform FCNs over tabular data. With relatively few hyperparameters, DNF-Nets open the door to practical end-to-end handling of tabular data using neural networks. We present ablation studies, which justify the design choices of DNF-Net including the three inductive bias elements, namely, Boolean formulation, locality, and feature selection.

cs.LG↗

arXiv2019

Spectral Algorithm for Low-rank Multitask Regression

Multitask learning, i.e. taking advantage of the relatedness of individual tasks in order to improve performance on all of them, is a core challenge in the field of machine learning. We focus on matrix regression tasks where the rank of the weight matrix is constrained to reduce sample complexity. We introduce the common mechanism regression (CMR) model which assumes a shared left low-rank component across all tasks, but allows an individual per-task right low-rank component. This dramatically reduces the number of samples needed for accurate estimation. The problem of jointly recovering the common and the local components has a non-convex bi-linear structure. We overcome this hurdle and provide a provably beneficial non-iterative spectral algorithm. Appealingly, the solution has favorable behavior as a function of the number of related tasks and the small number of samples available for each one. We demonstrate the efficacy of our approach for the challenging task of remote river discharge estimation across multiple river sites, where data for each task is naturally scarce. In this scenario sharing a low-rank component between the tasks translates to a shared spectral reflection of the water, which is a true underlying physical model. We also show the benefit of the approach on the markedly different setting of image classification where the common component can be interpreted as the shared convolution filters.

cs.LG↗

arXiv2019

Learning Rules-First Classifiers

Complex classifiers may exhibit "embarassing" failures in cases where humans can easily provide a justified classification. Avoiding such failures is obviously of key importance. In this work, we focus on one such setting, where a label is perfectly predictable if the input contains certain features, or rules, and otherwise it is predictable by a linear classifier. We define a hypothesis class that captures this notion and determine its sample complexity. We also give evidence that efficient algorithms cannot achieve this sample complexity. We then derive a simple and efficient algorithm and show that its sample complexity is close to optimal, among efficient algorithms. Experiments on synthetic and sentiment analysis data demonstrate the efficacy of the method, both in terms of accuracy and interpretability.

cs.LG↗

arXiv2019

ML for Flood Forecasting at Scale

Effective riverine flood forecasting at scale is hindered by a multitude of factors, most notably the need to rely on human calibration in current methodology, the limited amount of data for a specific location, and the computational difficulty of building continent/global level models that are sufficiently accurate. Machine learning (ML) is primed to be useful in this scenario: learned models often surpass human experts in complex high-dimensional scenarios, and the framework of transfer or multitask learning is an appealing solution for leveraging local signals to achieve improved global performance. We propose to build on these strengths and develop ML systems for timely and accurate riverine flood prediction.

cs.LG↗

arXiv2019

Towards Global Remote Discharge Estimation: Using the Few to Estimate The Many

Learning hydrologic models for accurate riverine flood prediction at scale is a challenge of great importance. One of the key difficulties is the need to rely on in-situ river discharge measurements, which can be quite scarce and unreliable, particularly in regions where floods cause the most damage every year. Accordingly, in this work we tackle the problem of river discharge estimation at different river locations. A core characteristic of the data at hand (e.g. satellite measurements) is that we have few measurements for many locations, all sharing the same physics that underlie the water discharge. We capture this scenario in a simple but powerful common mechanism regression (CMR) model with a local component as well as a shared one which captures the global discharge mechanism. The resulting learning objective is non-convex, but we show that we can find its global optimum by leveraging the power of joining local measurements across sites. In particular, using a spectral initialization with provable near-optimal accuracy, we can find the optimum using standard descent methods. We demonstrate the efficacy of our approach for the problem of discharge estimation using simulations.

cs.LG↗

arXiv2017

Scalable Learning of Non-Decomposable Objectives

Modern retrieval systems are often driven by an underlying machine learning model. The goal of such systems is to identify and possibly rank the few most relevant items for a given query or context. Thus, such systems are typically evaluated using a ranking-based performance metric such as the area under the precision-recall curve, the $F_β$ score, precision at fixed recall, etc. Obviously, it is desirable to train such systems to optimize the metric of interest. In practice, due to the scalability limitations of existing approaches for optimizing such objectives, large-scale retrieval systems are instead trained to maximize classification accuracy, in the hope that performance as measured via the true objective will also be favorable. In this work we present a unified framework that, using straightforward building block bounds, allows for highly scalable optimization of a wide range of ranking-based objectives. We demonstrate the advantage of our approach on several real-life retrieval problems that are significantly larger than those considered in the literature, while achieving substantial improvement in performance over the accuracy-objective baseline.

stat.ML↗

arXiv2016

On the Monotonicity of the Copula Entropy

Understanding the way in which random entities interact is of key interest in numerous scientific fields. This can range from a full characterization of the joint distribution to single scalar summary statistics. In this work we identify a novel relationship between the ubiquitous Shannon's mutual information measure and the central tool for capturing real-valued non-Gaussian distributions, namely the framework of copulas. Specifically, we establish a monotonic relationship between the mutual information and the copula dependence parameter, for a wide range of copula families. In addition to the theoretical novelty, our result gives rise to highly efficient proxy to the expected likelihood, which in turn allows for scalable model selection (e.g. when learning probabilistic graphical models).

math.ST↗

arXiv2013

Learning Max-Margin Tree Predictors

Structured prediction is a powerful framework for coping with joint prediction of interacting outputs. A central difficulty in using this framework is that often the correct label dependence structure is unknown. At the same time, we would like to avoid an overly complex structure that will lead to intractable prediction. In this work we address the challenge of learning tree structured predictive models that achieve high accuracy while at the same time facilitate efficient (linear time) inference. We start by proving that this task is in general NP-hard, and then suggest an approximate alternative. Briefly, our CRANK approach relies on a novel Circuit-RANK regularizer that penalizes non-tree structures and that can be optimized using a CCCP procedure. We demonstrate the effectiveness of our approach on several domains and show that, despite the relative simplicity of the structure, prediction accuracy is competitive with a fully connected model that is computationally costly at prediction time.

cs.LG↗

arXiv2013

Speedy Model Selection (SMS) for Copula Models

We tackle the challenge of efficiently learning the structure of expressive multivariate real-valued densities of copula graphical models. We start by theoretically substantiating the conjecture that for many copula families the magnitude of Spearman's rank correlation coefficient is monotone in the expected contribution of an edge in network, namely the negative copula entropy. We then build on this theory and suggest a novel Bayesian approach that makes use of a prior over values of Spearman's rho for learning copula-based models that involve a mix of copula families. We demonstrate the generalization effectiveness of our highly efficient approach on sizable and varied real-life datasets.

cs.LG↗

arXiv2013

Learning the Dimensionality of Hidden Variables

A serious problem in learning probabilistic models is the presence of hidden variables. These variables are not observed, yet interact with several of the observed variables. Detecting hidden variables poses two problems: determining the relations to other variables in the model and determining the number of states of the hidden variable. In this paper, we address the latter problem in the context of Bayesian networks. We describe an approach that utilizes a score-based agglomerative state-clustering. As we show, this approach allows us to efficiently evaluate models with a range of cardinalities for the hidden variable. We show how to extend this procedure to deal with multiple interacting hidden variables. We demonstrate the effectiveness of this approach by evaluating it on synthetic and real-life data. We show that our approach learns models with hidden variables that generalize better and have better structure than previous approaches.

cs.LG↗

arXiv2012

The Information Bottleneck EM Algorithm

Learning with hidden variables is a central challenge in probabilistic graphical models that has important implications for many real-life problems. The classical approach is using the Expectation Maximization (EM) algorithm. This algorithm, however, can get trapped in local maxima. In this paper we explore a new approach that is based on the Information Bottleneck principle. In this approach, we view the learning problem as a tradeoff between two information theoretic objectives. The first is to make the hidden variables uninformative about the identity of specific instances. The second is to make the hidden variables informative about the observed attributes. By exploring different tradeoffs between these two objectives, we can gradually converge on a high-scoring solution. As we show, the resulting, Information Bottleneck Expectation Maximization (IB-EM) algorithm, manages to find solutions that are superior to standard EM methods.

cs.LG↗

arXiv2012

"Ideal Parent" Structure Learning for Continuous Variable Networks

In recent years, there is a growing interest in learning Bayesian networks with continuous variables. Learning the structure of such networks is a computationally expensive procedure, which limits most applications to parameter learning. This problem is even more acute when learning networks with hidden variables. We present a general method for significantly speeding the structure search algorithm for continuous variable networks with common parametric distributions. Importantly, our method facilitates the addition of new hidden variables into the network structure efficiently. We demonstrate the method on several data sets, both for learning structure on fully observable data, and for introducing new hidden variables during structure search.

cs.LG↗

arXiv2012

Residual Belief Propagation: Informed Scheduling for Asynchronous Message Passing

Inference for probabilistic graphical models is still very much a practical challenge in large domains. The commonly used and effective belief propagation (BP) algorithm and its generalizations often do not converge when applied to hard, real-life inference tasks. While it is widely recognized that the scheduling of messages in these algorithms may have significant consequences, this issue remains largely unexplored. In this work, we address the question of how to schedule messages for asynchronous propagation so that a fixed point is reached faster and more often. We first show that any reasonable asynchronous BP converges to a unique fixed point under conditions similar to those that guarantee convergence of synchronous BP. In addition, we show that the convergence rate of a simple round-robin schedule is at least as good as that of synchronous propagation. We then propose residual belief propagation (RBP), a novel, easy-to-implement, asynchronous propagation algorithm that schedules messages in an informed way, that pushes down a bound on the distance from the fixed point. Finally, we demonstrate the superiority of RBP over state-of-the-art methods for a variety of challenging synthetic and real-life problems: RBP converges significantly more often than other methods; and it significantly reduces running time until convergence, even when other methods converge.

cs.AI↗

arXiv2012

Convex Point Estimation using Undirected Bayesian Transfer Hierarchies

When related learning tasks are naturally arranged in a hierarchy, an appealing approach for coping with scarcity of instances is that of transfer learning using a hierarchical Bayes framework. As fully Bayesian computations can be difficult and computationally demanding, it is often desirable to use posterior point estimates that facilitate (relatively) efficient prediction. However, the hierarchical Bayes framework does not always lend itself naturally to this maximum aposteriori goal. In this work we propose an undirected reformulation of hierarchical Bayes that relies on priors in the form of similarity measures. We introduce the notion of "degree of transfer" weights on components of these similarity measures, and show how they can be automatically learned within a joint probabilistic framework. Importantly, our reformulation results in a convex objective for many learning problems, thus facilitating optimal posterior point estimation using standard optimization techniques. In addition, we no longer require proper priors, allowing for flexible and straightforward specification of joint distributions over transfer hierarchies. We show that our framework is effective for learning models that are part of transfer hierarchies for two real-life tasks: object shape modeling using Gaussian density estimation and document classification.

cs.LG↗

arXiv2012

Inference-less Density Estimation using Copula Bayesian Networks

We consider learning continuous probabilistic graphical models in the face of missing data. For non-Gaussian models, learning the parameters and structure of such models depends on our ability to perform efficient inference, and can be prohibitive even for relatively modest domains. Recently, we introduced the Copula Bayesian Network (CBN) density model - a flexible framework that captures complex high-dimensional dependency structures while offering direct control over the univariate marginals, leading to improved generalization. In this work we show that the CBN model also offers significant computational advantages when training data is partially observed. Concretely, we leverage on the specialized form of the model to derive a computationally amenable learning objective that is a lower bound on the log-likelihood function. Importantly, our energy-like bound circumvents the need for costly inference of an auxiliary distribution, thus facilitating practical learning of highdimensional densities. We demonstrate the effectiveness of our approach for learning the structure and parameters of a CBN model for two reallife continuous domains.

cs.LG↗