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.

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.

In recent years, distributed representations of inputs have led to performance gains in many applications by allowing statistical information to be shared across inputs. However, the predicted outputs (labels, and more generally structures) are still treated as discrete objects even though outputs are often not discrete units of meaning. In this paper, we present a new formulation for structured prediction where we represent individual labels in a structure as dense vectors and allow semantically similar labels to share parameters. We extend this representation to larger structures by defining compositionality using tensor products to give a natural generalization of standard structured prediction approaches. We define a learning objective for jointly learning the model parameters and the label vectors and propose an alternating minimization algorithm for learning. We show that our formulation outperforms structural SVM baselines in two tasks: multiclass document classification and part-of-speech tagging.

Much of research in machine learning has centered around the search for inference algorithms that are both general-purpose and efficient. The problem is extremely challenging and general inference remains computationally expensive. We seek to address this problem by observing that in most specific applications of a model, we typically only need to perform a small subset of all possible inference computations. Motivated by this, we introduce just-in-time learning, a framework for fast and flexible inference that learns to speed up inference at run-time. Through a series of experiments, we show how this framework can allow us to combine the flexibility of sampling with the efficiency of deterministic message-passing.

Hierarchical clustering methods offer an intuitive and powerful way to model a wide variety of data sets. However, the assumption of a fixed hierarchy is often overly restrictive when working with data generated over a period of time: We expect both the structure of our hierarchy, and the parameters of the clusters, to evolve with time. In this paper, we present a distribution over collections of time-dependent, infinite-dimensional trees that can be used to model evolving hierarchies, and present an efficient and scalable algorithm for performing approximate inference in such a model. We demonstrate the efficacy of our model and inference algorithm on both synthetic data and real-world document corpora.

The success of machine learning, particularly in supervised settings, has led to numerous attempts to apply it in adversarial settings such as spam and malware detection. The core challenge in this class of applications is that adversaries are not static data generators, but make a deliberate effort to evade the classifiers deployed to detect them. We investigate both the problem of modeling the objectives of such adversaries, as well as the algorithmic problem of accounting for rational, objective-driven adversaries. In particular, we demonstrate severe shortcomings of feature reduction in adversarial settings using several natural adversarial objective functions, an observation that is particularly pronounced when the adversary is able to substitute across similar features (for example, replace words with synonyms or replace letters in words). We offer a simple heuristic method for making learning more robust to feature cross-substitution attacks. We then present a more general approach based on mixed-integer linear programming with constraint generation, which implicitly trades off overfitting and feature selection in an adversarial setting using a sparse regularizer along with an evasion model. Our approach is the first method for combining an adversarial classification algorithm with a very general class of models of adversarial classifier evasion. We show that our algorithmic approach significantly outperforms state-of-the-art alternatives.

Distributed learning of probabilistic models from multiple data repositories with minimum communication is increasingly important. We study a simple communication-efficient learning framework that first calculates the local maximum likelihood estimates (MLE) based on the data subsets, and then combines the local MLEs to achieve the best possible approximation to the global MLE, based on the whole dataset jointly. We study the statistical properties of this framework, showing that the loss of efficiency compared to the global setting relates to how much the underlying distribution families deviate from full exponential families, drawing connection to the theory of information loss by Fisher, Rao and Efron. We show that the full-exponential-family-ness" represents the lower bound of the error rate of arbitrary combinations of local MLEs, and is achieved by a KL-divergence-based combination method but not by a more common linear combination method. We also study the empirical properties of the KL and linear combination methods, showing that the KL method significantly outperforms linear combination in practical settings with issues such as model misspecification, non-convexity, and heterogeneous data partitions."

We study the distributed computing setting in which there are multiple servers, each holding a set of points, who wish to compute functions on the union of their point sets. A key task in this setting is Principal Component Analysis (PCA), in which the servers would like to compute a low dimensional subspace capturing as much of the variance of the union of their point sets as possible. Given a procedure forapproximate PCA, one can use it to approximately solve problems such as k-means clustering and low rank approximation. The essential properties of an approximate distributed PCA algorithm are its communication cost and computational efficiencyfor a given desired accuracy in downstream applications. We give new algorithms and analyses for distributed PCA which lead to improved communication andcomputational costs for k-means clustering and related problems. Our empirical study on real world data shows a speedup of orders of magnitude, preserving communication with only a negligible degradation in solution quality. Some of these techniques we develop, such as a general transformation from a constant success probability subspace embedding to a high success probability subspace embedding with a dimension and sparsity independent of the success probability, may be of independent interest.

We introduce a new sequential Monte Carlo algorithm we call the particle cascade. The particle cascade is an asynchronous, anytime alternative to traditional sequential Monte Carlo algorithms that is amenable to parallel and distributed implementations. It uses no barrier synchronizations which leads to improved particle throughput and memory efficiency. It is an anytime algorithm in the sense that it can be run forever to emit an unbounded number of particles while keeping within a fixed memory budget. We prove that the particle cascade provides an unbiased marginal likelihood estimator which can be straightforwardly plugged into existing pseudo-marginal methods.

We propose a semi-parametric and dynamic rank factor model for topic modeling, capable of (1) discovering topic prevalence over time, and (2) learning contemporary multi-scale dependence structures, providing topic and word correlations as a byproduct. The high-dimensional and time-evolving ordinal/rank observations (such as word counts), after an arbitrary monotone transformation, are well accommodated through an underlying dynamic sparse factor model. The framework naturally admits heavy-tailed innovations, capable of inferring abrupt temporal jumps in the importance of topics. Posterior inference is performed through straightforward Gibbs sampling, based on the forward-filtering backward-sampling algorithm. Moreover, an efficient data subsampling scheme is leveraged to speed up inference on massive datasets. The modeling framework is illustrated on two real datasets: the US State of the Union Address and the JSTOR collection from Science.