Tensor decomposition is an important tool for big data analysis. In this paper, we resolve many of the key algorithmic questions regarding robustness, memory efficiency, and differential privacy of tensor decomposition. We propose simple variants of the tensor power method which enjoy these strong properties. We present the first guarantees for online tensor power method which has a linear memory requirement. Moreover, we present a noise calibrated tensor power method with efficient privacy guarantees. At the heart of all these guarantees lies a careful perturbation analysis derived in this paper which improves up on the existing results significantly.

Many applications of machine learning involve structured outputs with large domains, where learning of a structured predictor is prohibitive due to repetitive calls to an expensive inference oracle. In this work, we show that by decomposing training of a Structural Support Vector Machine (SVM) into a series of multiclass SVM problems connected through messages, one can replace an expensive structured oracle with Factorwise Maximization Oracles (FMOs) that allow efficient implementation of complexity sublinear to the factor domain. A Greedy Direction Method of Multiplier (GDMM) algorithm is then proposed to exploit the sparsity of messages while guarantees convergence to ɛ sub-optimality after O(log(1/ɛ)) passes of FMOs over every factor. We conduct experiments on chain-structured and fully-connected problems of large output domains, where the proposed approach is orders-of-magnitude faster than current state-of-the-art algorithms for training Structural SVMs.

Several recent works have shown that state-of-the-art classifiers are vulnerable to worst-case (i.e., adversarial) perturbations of the datapoints. On the other hand, it has been empirically observed that these same classifiers are relatively robust to random noise. In this paper, we propose to study a semi-random noise regime that generalizes both the random and worst-case noise regimes. We propose the first quantitative analysis of the robustness of nonlinear classifiers in this general noise regime. We establish precise theoretical bounds on the robustness of classifiers in this general regime, which depend on the curvature of the classifier's decision boundary. Our bounds confirm and quantify the empirical observations that classifiers satisfying curvature constraints are robust to random noise. Moreover, we quantify the robustness of classifiers in terms of the subspace dimension in the semi-random noise regime, and show that our bounds remarkably interpolate between the worst-case and random noise regimes. We perform experiments and show that the derived bounds provide very accurate estimates when applied to various state-of-the-art deep neural networks and datasets. This result suggests bounds on the curvature of the classifiers' decision boundaries that we support experimentally, and more generally offers important insights onto the geometry of high dimensional classification problems.

Reconstruction of neuroanatomy is a fundamental problem in neuroscience. Stochastic expression of colors in individual cells is a promising tool, although its use in the nervous system has been limited due to various sources of variability in expression. Moreover, the intermingled anatomy of neuronal trees is challenging for existing segmentation algorithms. Here, we propose a method to automate the segmentation of neurons in such (potentially pseudo-colored) images. The method uses spatio-color relations between the voxels, generates supervoxels to reduce the problem size by four orders of magnitude before the final segmentation, and is parallelizable over the supervoxels. To quantify performance and gain insight, we generate simulated images, where the noise level and characteristics, the density of expression, and the number of fluorophore types are variable. We also present segmentations of real Brainbow images of the mouse hippocampus, which reveal many of the dendritic segments.

We develop tools for selective inference in the setting of group sparsity, including the construction of confidence intervals and p-values for testing selected groups of variables. Our main technical result gives the precise distribution of the magnitude of the projection of the data onto a given subspace, and enables us to develop inference procedures for a broad class of group-sparse selection methods, including the group lasso, iterative hard thresholding, and forward stepwise regression. We give numerical results to illustrate these tools on simulated data and on health record data.

Gaifman models learn feature representations bottom up from representations of locally connected and bounded-size regions of knowledge bases (KBs). Considering local and bounded-size neighborhoods of knowledge bases renders logical inference and learning tractable, mitigates the problem of overfitting, and facilitates weight sharing. Gaifman models sample neighborhoods of knowledge bases so as to make the learned relational models more robust to missing objects and relations which is a common situation in open-world KBs. We present the core ideas of Gaifman models and apply them to large-scale relational learning problems. We also discuss the ways in which Gaifman models relate to some existing relational machine learning approaches.

Signed networks allow to model positive and negative relationships. We analyze existing extensions of spectral clustering to signed networks. It turns out that existing approaches do not recover the ground truth clustering in several situations where either the positive or the negative network structures contain no noise. Our analysis shows that these problems arise as existing approaches take some form of arithmetic mean of the Laplacians of the positive and negative part. As a solution we propose to use the geometric mean of the Laplacians of positive and negative part and show that it outperforms the existing approaches. While the geometric mean of matrices is computationally expensive, we show that eigenvectors of the geometric mean can be computed efficiently, leading to a numerical scheme for sparse matrices which is of independent interest.

Dropout has been witnessed with great success in training deep neural networks by independently zeroing out the outputs of neurons at random. It has also received a surge of interest for shallow learning, e.g., logistic regression. However, the independent sampling for dropout could be suboptimal for the sake of convergence. In this paper, we propose to use multinomial sampling for dropout, i.e., sampling features or neurons according to a multinomial distribution with different probabilities for different features/neurons. To exhibit the optimal dropout probabilities, we analyze the shallow learning with multinomial dropout and establish the risk bound for stochastic optimization. By minimizing a sampling dependent factor in the risk bound, we obtain a distribution-dependent dropout with sampling probabilities dependent on the second order statistics of the data distribution. To tackle the issue of evolving distribution of neurons in deep learning, we propose an efficient adaptive dropout (named evolutional dropout) that computes the sampling probabilities on-the-fly from a mini-batch of examples. Empirical studies on several benchmark datasets demonstrate that the proposed dropouts achieve not only much faster convergence and but also a smaller testing error than the standard dropout. For example, on the CIFAR-100 data, the evolutional dropout achieves relative improvements over 10% on the prediction performance and over 50% on the convergence speed compared to the standard dropout.

Given a task of predicting Y from X, a loss function L, and a set of probability distributions Γ on (X, Y), what is the optimal decision rule minimizing the worstcase expected loss over Γ? In this paper, we address this question by introducing a generalization of the maximum entropy principle. Applying this principle to sets of distributions with marginal on X constrained to be the empirical marginal, we provide a minimax interpretation of the maximum likelihood problem over generalized linear models as well as some popular regularization schemes. For quadratic and logarithmic loss functions we revisit well-known linear and logistic regression models. Moreover, for the 0-1 loss we derive a classifier which we call the minimax SVM. The minimax SVM minimizes the worst-case expected 0-1 loss over the proposed Γ by solving a tractable optimization problem. We perform several numerical experiments to show the power of the minimax SVM in outperforming the SVM.

We develop a classification algorithm for estimating posterior distributions from positive-unlabeled data, that is robust to noise in the positive labels and effective for high-dimensional data. In recent years, several algorithms have been proposed to learn from positive-unlabeled data; however, many of these contributions remain theoretical, performing poorly on real high-dimensional data that is typically contaminated with noise. We build on this previous work to develop two practical classification algorithms that explicitly model the noise in the positive labels and utilize univariate transforms built on discriminative classifiers. We prove that these univariate transforms preserve the class prior, enabling estimation in the univariate space and avoiding kernel density estimation for high-dimensional data. The theoretical development and parametric and nonparametric algorithms proposed here constitute an important step towards wide-spread use of robust classification algorithms for positive-unlabeled data.