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 Statistical Learning


Sparse PCA via Covariance Thresholding

Neural Information Processing Systems

In sparse principal component analysis we are given noisy observations of a low-rank matrix of dimension $n\times p$ and seek to reconstruct it under additional sparsity assumptions. In particular, we assume here that the principal components $\bv_1,\dots,\bv_r$ have at most $k_1, \cdots, k_q$ non-zero entries respectively, and study the high-dimensional regime in which $p$ is of the same order as $n$. In an influential paper, Johnstone and Lu \cite{johnstone2004sparse} introduced a simple algorithm that estimates the support of the principal vectors $\bv_1,\dots,\bv_r$ by the largest entries in the diagonal of the empirical covariance. This method can be shown to succeed with high probability if $k_q \le C_1\sqrt{n/\log p}$, and to fail with high probability if $k_q\ge C_2 \sqrt{n/\log p}$ for two constants $0 < C_1,C_2 < \infty$. Despite a considerable amount of work over the last ten years, no practical algorithm exists with provably better support recovery guarantees. Here we analyze a covariance thresholding algorithm that was recently proposed by Krauthgamer, Nadler and Vilenchik \cite{KrauthgamerSPCA}. We confirm empirical evidence presented by these authors and rigorously prove that the algorithm succeeds with high probability for $k$ of order $\sqrt{n}$. Recent conditional lower bounds \cite{berthet2013computational} suggest that it might be impossible to do significantly better. The key technical component of our analysis develops new bounds on the norm of kernel random matrices, in regimes that were not considered before.


An Accelerated Proximal Coordinate Gradient Method

Neural Information Processing Systems

We develop an accelerated randomized proximal coordinate gradient (APCG) method, for solving a broad class of composite convex optimization problems. In particular, our method achieves faster linear convergence rates for minimizing strongly convex functions than existing randomized proximal coordinate gradient methods. We show how to apply the APCG method to solve the dual of the regularized empirical risk minimization (ERM) problem, and devise efficient implementations that can avoid full-dimensional vector operations. For ill-conditioned ERM problems, our method obtains improved convergence rates than the state-of-the-art stochastic dual coordinate ascent (SDCA) method.


Generative Adversarial Nets

Neural Information Processing Systems

We propose a new framework for estimating generative models via adversarial nets, in which we simultaneously train two models: a generative model G that captures the data distribution, and a discriminative model D that estimates the probability that a sample came from the training data rather than G. The training procedure for G is to maximize the probability of D making a mistake. This framework corresponds to a minimax two-player game. In the space of arbitrary functions G and D, a unique solution exists, with G recovering the training data distribution and D equal to 1/2 everywhere. In the case where G and D are defined by multilayer perceptrons, the entire system can be trained with backpropagation. There is no need for any Markov chains or unrolled approximate inference networks during either training or generation of samples. Experiments demonstrate the potential of the framework through qualitative and quantitatively evaluation of the generated samples.


A Multiplicative Model for Learning Distributed Text-Based Attribute Representations

Neural Information Processing Systems

In this paper we propose a general framework for learning distributed representations of attributes: characteristics of text whose representations can be jointly learned with word embeddings. Attributes can correspond to a wide variety of concepts, such as document indicators (to learn sentence vectors), language indicators (to learn distributed language representations), meta-data and side information (such as the age, gender and industry of a blogger) or representations of authors. We describe a third-order model where word context and attribute vectors interact multiplicatively to predict the next word in a sequence. This leads to the notion of conditional word similarity: how meanings of words change when conditioned on different attributes. We perform several experimental tasks including sentiment classification, cross-lingual document classification, and blog authorship attribution. We also qualitatively evaluate conditional word neighbours and attribute-conditioned text generation.


Concavity of reweighted Kikuchi approximation

Neural Information Processing Systems

We analyze a reweighted version of the Kikuchi approximation for estimating the log partition function of a product distribution defined over a region graph. We establish sufficient conditions for the concavity of our reweighted objective function in terms of weight assignments in the Kikuchi expansion, and show that a reweighted version of the sum product algorithm applied to the Kikuchi region graph will produce global optima of the Kikuchi approximation whenever the algorithm converges. When the region graph has two layers, corresponding to a Bethe approximation, we show that our sufficient conditions for concavity are also necessary. Finally, we provide an explicit characterization of the polytope of concavity in terms of the cycle structure of the region graph. We conclude with simulations that demonstrate the advantages of the reweighted Kikuchi approach.


Optimization Methods for Sparse Pseudo-Likelihood Graphical Model Selection

Neural Information Processing Systems

Sparse high dimensional graphical model selection is a popular topic in contemporary machine learning. To this end, various useful approaches have been proposed in the context of $\ell_1$ penalized estimation in the Gaussian framework. Though many of these approaches are demonstrably scalable and have leveraged recent advances in convex optimization, they still depend on the Gaussian functional form. To address this gap, a convex pseudo-likelihood based partial correlation graph estimation method (CONCORD) has been recently proposed. This method uses cyclic coordinate-wise minimization of a regression based pseudo-likelihood, and has been shown to have robust model selection properties in comparison with the Gaussian approach. In direct contrast to the parallel work in the Gaussian setting however, this new convex pseudo-likelihood framework has not leveraged the extensive array of methods that have been proposed in the machine learning literature for convex optimization. In this paper, we address this crucial gap by proposing two proximal gradient methods (CONCORD-ISTA and CONCORD-FISTA) for performing $\ell_1$-regularized inverse covariance matrix estimation in the pseudo-likelihood framework. We present timing comparisons with coordinate-wise minimization and demonstrate that our approach yields tremendous pay offs for $\ell_1$-penalized partial correlation graph estimation outside the Gaussian setting, thus yielding the fastest and most scalable approach for such problems. We undertake a theoretical analysis of our approach and rigorously demonstrate convergence, and also derive rates thereof.


A Residual Bootstrap for High-Dimensional Regression with Near Low-Rank Designs

Neural Information Processing Systems

We study the residual bootstrap (RB) method in the context of high-dimensional linear regression. Specifically, we analyze the distributional approximation of linear contrasts $c^{\top}(\hat{\beta}_{\rho}-\beta)$, where $\hat{\beta}_{\rho}$ is a ridge-regression estimator. When regression coefficients are estimated via least squares, classical results show that RB consistently approximates the laws of contrasts, provided that $p\ll n$, where the design matrix is of size $n\times p$. Up to now, relatively little work has considered how additional structure in the linear model may extend the validity of RB to the setting where $p/n\asymp 1$. In this setting, we propose a version of RB that resamples residuals obtained from ridge regression. Our main structural assumption on the design matrix is that it is nearly low rank --- in the sense that its singular values decay according to a power-law profile. Under a few extra technical assumptions, we derive a simple criterion for ensuring that RB consistently approximates the law of a given contrast. We then specialize this result to study confidence intervals for mean response values $X_i^{\top} \beta$, where $X_i^{\top}$ is the $i$th row of the design. More precisely, we show that conditionally on a Gaussian design with near low-rank structure, RB \emph{simultaneously} approximates all of the laws $X_i^{\top}(\hat{\beta}_{\rho}-\beta)$, $i=1,\dots,n$. This result is also notable as it imposes no sparsity assumptions on $\beta$. Furthermore, since our consistency results are formulated in terms of the Mallows (Kantorovich) metric, the existence of a limiting distribution is not required.


Discriminative Metric Learning by Neighborhood Gerrymandering

Neural Information Processing Systems

We formulate the problem of metric learning for k nearest neighbor classification as a large margin structured prediction problem, with a latent variable representing the choice of neighbors and the task loss directly corresponding to classification error. We describe an efficient algorithm for exact loss augmented inference, and a fast gradient descent algorithm for learning in this model. The objective drives the metric to establish neighborhood boundaries that benefit the true class labels for the training points. Our approach, reminiscent of gerrymandering (redrawing of political boundaries to provide advantage to certain parties), is more direct in its handling of optimizing classification accuracy than those previously proposed. In experiments on a variety of data sets our method is shown to achieve excellent results compared to current state of the art in metric learning.


Generalized Dantzig Selector: Application to the k-support norm

Neural Information Processing Systems

We propose a Generalized Dantzig Selector (GDS) for linear models, in which any norm encoding the parameter structure can be leveraged for estimation. We investigate both computational and statistical aspects of the GDS. Based on conjugate proximal operator, a flexible inexact ADMM framework is designed for solving GDS. Thereafter, non-asymptotic high-probability bounds are established on the estimation error, which rely on Gaussian widths of the unit norm ball and the error set. Further, we consider a non-trivial example of the GDS using k-support norm. We derive an efficient method to compute the proximal operator for k-support norm since existing methods are inapplicable in this setting. For statistical analysis, we provide upper bounds for the Gaussian widths needed in the GDS analysis, yielding the first statistical recovery guarantee for estimation with the k-support norm. The experimental results confirm our theoretical analysis.


Spectral Methods meet EM: A Provably Optimal Algorithm for Crowdsourcing

Neural Information Processing Systems

The Dawid-Skene estimator has been widely used for inferring the true labels from the noisy labels provided by non-expert crowdsourcing workers. However, since the estimator maximizes a non-convex log-likelihood function, it is hard to theoretically justify its performance. In this paper, we propose a two-stage efficient algorithm for multi-class crowd labeling problems. The first stage uses the spectral method to obtain an initial estimate of parameters. Then the second stage refines the estimation by optimizing the objective function of the Dawid-Skene estimator via the EM algorithm. We show that our algorithm achieves the optimal convergence rate up to a logarithmic factor. We conduct extensive experiments on synthetic and real datasets. Experimental results demonstrate that the proposed algorithm is comparable to the most accurate empirical approach, while outperforming several other recently proposed methods.