Gaussian process classification is a popular method with a number of appealing properties. We show how to scale the model within a variational inducing point framework, outperforming the state of the art on benchmark datasets. Importantly, the variational formulation can be exploited to allow classification in problems with millions of data points, as we demonstrate in experiments.

Determinantal point processes (DPPs) offer a powerful approach to modeling diversity in many applications where the goal is to select a diverse subset. We study the problem of learning the parameters (the kernel matrix) of a DPP from labeled training data. We make two contributions. First, we show how to reparameterize a DPP's kernel matrix with multiple kernel functions, thus enhancing modeling flexibility. Second, we propose a novel parameter estimation technique based on the principle of large margin separation. In contrast to the state-of-the-art method of maximum likelihood estimation, our large-margin loss function explicitly models errors in selecting the target subsets, and it can be customized to trade off different types of errors (precision vs. recall). Extensive empirical studies validate our contributions, including applications on challenging document and video summarization, where flexibility in modeling the kernel matrix and balancing different errors is indispensable.

We give a new approach to the dictionary learning (also known as "sparse coding") problem of recovering an unknown $n\times m$ matrix $A$ (for $m \geq n$) from examples of the form \[ y = Ax + e, \] where $x$ is a random vector in $\mathbb R^m$ with at most $\tau m$ nonzero coordinates, and $e$ is a random noise vector in $\mathbb R^n$ with bounded magnitude. For the case $m=O(n)$, our algorithm recovers every column of $A$ within arbitrarily good constant accuracy in time $m^{O(\log m/\log(\tau^{-1}))}$, in particular achieving polynomial time if $\tau = m^{-\delta}$ for any $\delta>0$, and time $m^{O(\log m)}$ if $\tau$ is (a sufficiently small) constant. Prior algorithms with comparable assumptions on the distribution required the vector $x$ to be much sparser---at most $\sqrt{n}$ nonzero coordinates---and there were intrinsic barriers preventing these algorithms from applying for denser $x$. We achieve this by designing an algorithm for noisy tensor decomposition that can recover, under quite general conditions, an approximate rank-one decomposition of a tensor $T$, given access to a tensor $T'$ that is $\tau$-close to $T$ in the spectral norm (when considered as a matrix). To our knowledge, this is the first algorithm for tensor decomposition that works in the constant spectral-norm noise regime, where there is no guarantee that the local optima of $T$ and $T'$ have similar structures. Our algorithm is based on a novel approach to using and analyzing the Sum of Squares semidefinite programming hierarchy (Parrilo 2000, Lasserre 2001), and it can be viewed as an indication of the utility of this very general and powerful tool for unsupervised learning problems.

The problem of f-divergence estimation is important in the fields of machine learning, information theory, and statistics. While several nonparametric divergence estimators exist, relatively few have known convergence properties. In particular, even for those estimators whose MSE convergence rates are known, the asymptotic distributions are unknown. We establish the asymptotic normality of a recently proposed ensemble estimator of f-divergence between two distributions from a finite number of samples. This estimator has MSE convergence rate of O(1/T), is simple to implement, and performs well in high dimensions. This theory enables us to perform divergence-based inference tasks such as testing equality of pairs of distributions based on empirical samples. We experimentally validate our theoretical results and, as an illustration, use them to empirically bound the best achievable classification error.

Generative Adversarial Nets [8] were recently introduced as a novel way to train generative models. In this work we introduce the conditional version of generative adversarial nets, which can be constructed by simply feeding the data, y, we wish to condition on to both the generator and discriminator. We show that this model can generate MNIST digits conditioned on class labels. We also illustrate how this model could be used to learn a multi-modal model, and provide preliminary examples of an application to image tagging in which we demonstrate how this approach can generate descriptive tags which are not part of training labels.

This article contains detailed proofs and additional examples related to the UAI-2013 submission `Learning Sparse Causal Models is not NP-hard'. It describes the FCI+ algorithm: a method for sound and complete causal model discovery in the presence of latent confounders and/or selection bias, that has worst case polynomial complexity of order $N^{2(k+1)}$ in the number of independence tests, for sparse graphs over $N$ nodes, bounded by node degree $k$. The algorithm is an adaptation of the well-known FCI algorithm by (Spirtes et al., 2000) that is also sound and complete, but has worst case complexity exponential in $N$.

We propose a new method for learning word representations using hierarchical regularization in sparse coding inspired by the linguistic study of word meanings. We show an efficient learning algorithm based on stochastic proximal methods that is significantly faster than previous approaches, making it possible to perform hierarchical sparse coding on a corpus of billions of word tokens. Experiments on various benchmark tasks--word similarity ranking, analogies, sentence completion, and sentiment analysis--demonstrate that the method outperforms or is competitive with state-of-the-art methods. Our word representations are available at http://www.ark.cs.cmu.edu/dyogatam/wordvecs/.

Given an $n$-sample of random vectors $(X_i,Y_i)_{1 \leq i \leq n}$ whose joint law is unknown, the long-standing problem of supervised classification aims to \textit{optimally} predict the label $Y$ of a given a new observation $X$. In this context, the nearest neighbor rule is a popular flexible and intuitive method in non-parametric situations. Even if this algorithm is commonly used in the machine learning and statistics communities, less is known about its prediction ability in general finite dimensional spaces, especially when the support of the density of the observations is $\mathbb{R}^d$. This paper is devoted to the study of the statistical properties of the nearest neighbor rule in various situations. In particular, attention is paid to the marginal law of $X$, as well as the smoothness and margin properties of the \textit{regression function} $\eta(X) = \mathbb{E}[Y | X]$. We identify two necessary and sufficient conditions to obtain uniform consistency rates of classification and to derive sharp estimates in the case of the nearest neighbor rule. Some numerical experiments are proposed at the end of the paper to help illustrate the discussion.

We propose and analyze a generic method for community recovery in stochastic block models and degree corrected block models. This approach can exactly recover the hidden communities with high probability when the expected node degrees are of order $\log n$ or higher. Starting from a roughly correct community partition given by some conventional community recovery algorithm, this method refines the partition in a cross clustering step. Our results simplify and extend some of the previous work on exact community recovery, discovering the key role played by sample splitting. The proposed method is simple and can be implemented with many practical community recovery algorithms.

Modern biotechnologies often result in high-dimensional data sets with much more variables than observations (n $\ll$ p). These data sets pose new challenges to statistical analysis: Variable selection becomes one of the most important tasks in this setting. We assess the recently proposed flexible framework for variable selection called stability selection. By the use of resampling procedures, stability selection adds a finite sample error control to high-dimensional variable selection procedures such as Lasso or boosting. We consider the combination of boosting and stability selection and present results from a detailed simulation study that provides insights into the usefulness of this combination. Limitations are discussed and guidance on the specification and tuning of stability selection is given. The interpretation of the used error bounds is elaborated and insights for practical data analysis are given. The results will be used to detect differentially expressed phenotype measurements in patients with autism spectrum disorders. All methods are implemented in the freely available R package stabs.