We present an optimization approach for linear SVMs based on a stochastic primal-dual approach, where the primal step is akin to an importance-weighted SGD, and the dual step is a stochastic update on the importance weights. This yields an optimization method with a sublinear dependence on the training set size, and the first method for learning linear SVMs with runtime less then the size of the training set required for learning! Papers published at the Neural Information Processing Systems Conference.

Diversified ranking is a fundamental task in machine learning. It is broadly applicable in many real world problems, e.g., information retrieval, team assembling, product search, etc. In this paper, we consider a generic setting where we aim to diversify the top-k ranking list based on an arbitrary relevance function and an arbitrary similarity function among all the examples. We formulate it as an optimization problem and show that in general it is NP-hard. Then, we show that for a large volume of the parameter space, the proposed objective function enjoys the diminishing returns property, which enables us to design a scalable, greedy algorithm to find the near-optimal solution.

We describe a family of global optimization procedures that automatically decompose optimization problems into smaller loosely coupled problems, then combine the solutions of these with message passing algorithms. We show empirically that these methods excel in avoiding local minima and produce better solutions with fewer function evaluations than existing global optimization methods. To develop these methods, we introduce a notion of coupling between variables of optimization that generalizes the notion of coupling that arises from factoring functions into terms that involve small subsets of the variables. Despite being more general, this notion of coupling is easier to verify empirically -- making structure estimation easy -- yet it allows us to migrate well-established inference methods on graphical models to the setting of global optimization. Papers published at the Neural Information Processing Systems Conference.

Log-linear models are widely used probability models for statistical pattern recognition. Typically, log-linear models are trained according to a convex criterion. In recent years, the interest in log-linear models has greatly increased. The optimization of log-linear model parameters is costly and therefore an important topic, in particular for large-scale applications. Different optimization algorithms have been evaluated empirically in many papers.

We consider large matrices of low rank. We address the problem of recovering such matrices when most of the entries are unknown. Matrix completion finds applications in recommender systems. In this setting, the rows of the matrix may correspond to items and the columns may correspond to users. The known entries are the ratings given by users to some items.

This paper presents a novel non-parametric approximate dynamic programming (ADP) algorithm that enjoys graceful, dimension-independent approximation and sample complexity guarantees. In particular, we establish both theoretically and computationally that our proposal can serve as a viable alternative to state-of-the-art parametric ADP algorithms, freeing the designer from carefully specifying an approximation architecture. We accomplish this by developing a kernel-based mathematical program for ADP. Via a computational study on a controlled queueing network, we show that our non-parametric procedure is competitive with parametric ADP approaches. Papers published at the Neural Information Processing Systems Conference.

Inferring key unobservable features of individuals is an important task in the applied sciences. In particular, an important source of data in fields such as marketing, social sciences and medicine is questionnaires: answers in such questionnaires are noisy measures of target unobserved features. While comprehensive surveys help to better estimate the latent variables of interest, aiming at a high number of questions comes at a price: refusal to participate in surveys can go up, as well as the rate of missing data; quality of answers can decline; costs associated with applying such questionnaires can also increase. In this paper, we cast the problem of refining existing models for questionnaire data as follows: solve a constrained optimization problem of preserving the maximum amount of information found in a latent variable model using only a subset of existing questions. The goal is to find an optimal subset of a given size.

Most existing Multiple-Instance Learning (MIL) algorithms assume data instances and/or data bags are independently and identically distributed. But there often exists rich additional dependency/structure information between instances/bags within many applications of MIL. Ignoring this structure information limits the performance of existing MIL algorithms. This paper explores the research problem as multiple instance learning on structured data (MILSD) and formulates a novel framework that considers additional structure information. In particular, an effective and efficient optimization algorithm has been proposed to solve the original non-convex optimization problem by using a combination of Concave-Convex Constraint Programming (CCCP) method and an adapted Cutting Plane method, which deals with two sets of constraints caused by learning on instances within individual bags and learning on structured data.

We propose an algorithm called Sparse Manifold Clustering and Embedding (SMCE) for simultaneous clustering and dimensionality reduction of data lying in multiple nonlinear manifolds. Similar to most dimensionality reduction methods, SMCE finds a small neighborhood around each data point and connects each point to its neighbors with appropriate weights. The key difference is that SMCE finds both the neighbors and the weights automatically. This is done by solving a sparse optimization problem, which encourages selecting nearby points that lie in the same manifold and approximately span a low-dimensional affine subspace. The optimal solution encodes information that can be used for clustering and dimensionality reduction using spectral clustering and embedding.

Expectation Maximization (EM) is among the most popular algorithms for maximum likelihood estimation, but it is generally only guaranteed to find its stationary points of the log-likelihood objective. The goal of this article is to present theoretical and empirical evidence that over-parameterization can help EM avoid spurious local optima in the log-likelihood. We consider the problem of estimating the mean vectors of a Gaussian mixture model in a scenario where the mixing weights are known. Our study shows that the global behavior of EM, when one uses an over-parameterized model in which the mixing weights are treated as unknown, is better than that when one uses the (correct) model with the mixing weights fixed to the known values. For symmetric Gaussians mixtures with two components, we prove that introducing the (statistically redundant) weight parameters enables EM to find the global maximizer of the log-likelihood starting from almost any initial mean parameters, whereas EM without this over-parameterization may very often fail.