We present variational inference with sequential sample-average approximation (VISA), a method for approximate inference in computationally intensive models, such as those based on numerical simulations. VISA extends importance-weighted forward-KL variational inference by employing a sequence of sample-average approximations, which are considered valid inside a trust region. This makes it possible to reuse model evaluations across multiple gradient steps, thereby reducing computational cost. We perform experiments on high-dimensional Gaussians, Lotka-Volterra dynamics, and a Pickover attractor, which demonstrate that VISA can achieve comparable approximation accuracy to standard importance-weighted forward-KL variational inference with computational savings of a factor two or more for conservatively chosen learning rates.

In recent years semidefinite optimization has become a tool of major importance in various optimization and machine learning problems. In many of these problems the amount of data in practice is so large that there is a constant need for faster algorithms. In this work we present the first sublinear time approximation algorithm for semidefinite programs which we believe may be useful for such problems in which the size of data may cause even linear time algorithms to have prohibitive running times in practice. We present the algorithm and its analysis alongside with some theoretical lower bounds and an improved algorithm for the special problem of supervised learning of a distance metric.

We propose a novel algorithm for solving the resulting optimization problem which is a regularized log-determinant program.

We describe a family of global optimization procedures that automatically decompose optimization problems into smaller loosely coupled problems. The solutions of these are subsequently combined with message passing algorithms. We show empirically that these methods 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.

Metric learning has become a very active research field. The most popular representative-Mahalanobis metric learning-can be seen as learning a linear transformation and then computing the Euclidean metric in the transformed space. Since a linear transformation might not always be appropriate for a given learning problem, kernelized versions of various metric learning algorithms exist. However, the problem then becomes finding the appropriate kernel function. Multiple kernel learning addresses this limitation by learning a linear combination of a number of predefined kernels; this approach can be also readily used in the context of multiple-source learning to fuse different data sources. Surprisingly, and despite the extensive work on multiple kernel learning for SVMs, there has been no work in the area of metric learning with multiple kernel learning. In this paper we fill this gap and present a general approach for metric learning with multiple kernel learning. Our approach can be instantiated with different metric learning algorithms provided that they satisfy some constraints. Experimental evidence suggests that our approach outperforms metric learning with an unweighted kernel combination and metric learning with cross-validation based kernel selection.

Modem statistical estimators developed over the past decade have statistical or sample complexity that depends only weakly on the number of parameters when there is some structore to the problem, such as sparsity. A central question is whether similar advances can be made in their computational complexity as well. In this paper, we propose strategies that indicate that such advances can indeed be made. In particular, we investigate the greedy coordinate descent algorithm, and note that performing the greedy step efficiently weakens the costly dependence on the problem size provided the solution is sparse. We then propose a snite of methods that perform these greedy steps efficiently by a reduction to nearest neighbor search. We also devise a more amenable form of greedy descent for composite non-smooth objectives; as well as several approximate variants of such greedy descent. We develop a practical implementation of our algorithm that combines greedy coordinate descent with locality sensitive hashing. Without tuning the latter data structore, we are not only able to significantly speed up the vanilla greedy method, hot also outperform cyclic descent when the problem size becomes large. Our resnlts indicate the effectiveness of our nearest neighbor strategies, and also point to many open questions regarding the development of computational geometric techniques tailored towards first-order optimization methods.

We consider the problem of recovering a matrix M that is the sum of a low-rank matrix L and a sparse matrix S from a small set of linear measurements of the form y = A(M) = A(L + S).

The group Lasso is an extension of the Lasso for feature selection on (predefined) non-overlapping groups of features. The non-overlapping group structure limits its applicability in practice. There have been several recent attempts to study a more general formulation, where groups of features are given, potentially with overlaps between the groups. The resulting optimization is, however, much more challenging to solve due to the group overlaps. In this paper, we consider the efficient optimization of the overlapping group Lasso penalized problem. We reveal several key properties of the proximal operator associated with the overlapping group Lasso, and compute the proximal operator by solving the smooth and convex dual problem, which allows the use of the gradient descent type of algorithms for the optimization. We have performed empirical evaluations using both synthetic and the breast cancer gene expression data set, which consists of 8,141 genes organized into (overlapping) gene sets. Experimental results show that the proposed algorithm is more efficient than existing state-of-the-art algorithms.

Multiple Kernel Learning (MKL) generalizes SVMs to the setting where one simultaneously trains a linear classifier and chooses an optimal combination of given base kernels. Model complexity is typically controlled using various norm regularizations on the base kernel mixing coefficients. Existing methods neither regularize nor exploit potentially useful information pertaining to how kernels in the input set'interact'; that is, higher order kernel-pair relationships that can be easily obtained via unsupervised (similarity, geodesics), supervised (correlation in errors), or domain knowledge driven mechanisms (which features were used to construct the kernel?). We show that by substituting the norm penalty with an arbitrary quadratic function Q 0, one can impose a desired covariance structure on mixing weights, and use this as an inductive bias when learning the concept. This formulation significantly generalizes the widely used 1-and 2-norm MKL objectives. We explore the model's utility via experiments on a challenging Neuroimaging problem, where the goal is to predict a subject's conversion to Alzheimer's Disease (AD) by exploiting aggregate information from many distinct imaging modalities.

This paper focuses on the problem of learning binary codes for efficient retrieval of high-dimensional non-negative data that arises in vision and text applications where counts or frequencies are used as features. The similarity of such feature vectors is commonly measured using the cosine of the angle between them. In this work, we introduce a novel angular quantization-based binary coding (AQBC) technique for such data and analyze its properties. In its most basic form, AQBC works by mapping each non-negative feature vector onto the vertex of the binary hypercube with which it has the smallest angle. Even though the number of vertices (quantization landmarks) in this scheme grows exponentially with data dimensionality d, we propose a method for mapping feature vectors to their smallest-angle binary vertices that scales as O(d log d). Further, we propose a method for learning a linear transformation of the data to minimize the quantization error, and show that it results in improved binary codes. Experiments on image and text datasets show that the proposed AQBC method outperforms the state of the art.