We show that the variational representations for f-divergences currently used in the literature can be tightened. This has implications to a number of methods recently proposed based on this representation. As an example application we use our tighter representation to derive a general f-divergence estimator based on two i.i.d. samples and derive the dual program for this estimator that performs well empirically. We also point out a connection between our estimator and MMD.

We consider principal component analysis for contaminated data-set in the high dimensional regime, where the dimensionality of each observation is comparable or even more than the number of observations. We propose a deterministic high-dimensional robust PCA algorithm which inherits all theoretical properties of its randomized counterpart, i.e., it is tractable, robust to contaminated points, easily kernelizable, asymptotic consistent and achieves maximal robustness -- a breakdown point of 50%. More importantly, the proposed method exhibits significantly better computational efficiency, which makes it suitable for large-scale real applications.

We present local discriminative Gaussian (LDG) dimensionality reduction, a supervised dimensionality reduction technique for classification. The LDG objective function is an approximation to the leave-one-out training error of a local quadratic discriminant analysis classifier, and thus acts locally to each training point in order to find a mapping where similar data can be discriminated from dissimilar data. While other state-of-the-art linear dimensionality reduction methods require gradient descent or iterative solution approaches, LDG is solved with a single eigen-decomposition. Thus, it scales better for datasets with a large number of feature dimensions or training examples. We also adapt LDG to the transfer learning setting, and show that it achieves good performance when the test data distribution differs from that of the training data.

We present a hybrid algorithm for optimizing a convex, smooth function over the cone of positive semidefinite matrices. Our algorithm converges to the global optimal solution and can be used to solve general large-scale semidefinite programs and hence can be readily applied to a variety of machine learning problems. We show experimental results on three machine learning problems (matrix completion, metric learning, and sparse PCA) . Our approach outperforms state-of-the-art algorithms.

We study the convergence rate of stochastic optimization of exact (NP-hard) objectives, for which only biased estimates of the gradient are available. We motivate this problem in the context of learning the structure and parameters of Ising models. We first provide a convergence-rate analysis of deterministic errors for forward-backward splitting (FBS). We then extend our analysis to biased stochastic errors, by first characterizing a family of samplers and providing a high probability bound that allows understanding not only FBS, but also proximal gradient (PG) methods. We derive some interesting conclusions: FBS requires only a logarithmically increasing number of random samples in order to converge (although at a very low rate); the required number of random samples is the same for the deterministic and the biased stochastic setting for FBS and basic PG; accelerated PG is not guaranteed to converge in the biased stochastic setting.

We analyze the size of the dictionary constructed from online kernel sparsification, using a novel formula that expresses the expected determinant of the kernel Gram matrix in terms of the eigenvalues of the covariance operator. Using this formula, we are able to connect the cardinality of the dictionary with the eigen-decay of the covariance operator. In particular, we show that under certain technical conditions, the size of the dictionary will always grow sub-linearly in the number of data points, and, as a consequence, the kernel linear regressor constructed from the resulting dictionary is consistent.

Canonical Correlation Analysis (CCA) is a classical tool for finding correlations among the components of two random vectors. In recent years, CCA has been widely applied to the analysis of genomic data, where it is common for researchers to perform multiple assays on a single set of patient samples. Recent work has proposed sparse variants of CCA to address the high dimensionality of such data. However, classical and sparse CCA are based on linear models, and are thus limited in their ability to find general correlations. In this paper, we present two approaches to high-dimensional nonparametric CCA, building on recent developments in high-dimensional nonparametric regression. We present estimation procedures for both approaches, and analyze their theoretical properties in the high-dimensional setting. We demonstrate the effectiveness of these procedures in discovering nonlinear correlations via extensive simulations, as well as through experiments with genomic data.

We present a robust multiple manifolds structure learning (RMMSL) scheme to robustly estimate data structures under the multiple low intrinsic dimensional manifolds assumption. In the local learning stage, RMMSL efficiently estimates local tangent space by weighted low-rank matrix factorization. In the global learning stage, we propose a robust manifold clustering method based on local structure learning results. The proposed clustering method is designed to get the flattest manifolds clusters by introducing a novel curved-level similarity function. Our approach is evaluated and compared to state-of-the-art methods on synthetic data, handwritten digit images, human motion capture data and motorbike videos. We demonstrate the effectiveness of the proposed approach, which yields higher clustering accuracy, and produces promising results for challenging tasks of human motion segmentation and motion flow learning from videos.

Stochastic neighbor embedding (SNE) and related nonlinear manifold learning algorithms achieve high-quality low-dimensional representations of similarity data, but are notoriously slow to train. We propose a generic formulation of embedding algorithms that includes SNE and other existing algorithms, and study their relation with spectral methods and graph Laplacians. This allows us to define several partial-Hessian optimization strategies, characterize their global and local convergence, and evaluate them empirically. We achieve up to two orders of magnitude speedup over existing training methods with a strategy (which we call the spectral direction) that adds nearly no overhead to the gradient and yet is simple, scalable and applicable to several existing and future embedding algorithms.

Kernel-based online learning has often shown state-of-the-art performance for many online learning tasks. It, however, suffers from a major shortcoming, that is, the unbounded number of support vectors, making it non-scalable and unsuitable for applications with large-scale datasets. In this work, we study the problem of bounded kernel-based online learning that aims to constrain the number of support vectors by a predefined budget. Although several algorithms have been proposed in literature, they are neither computationally efficient due to their intensive budget maintenance strategy nor effective due to the use of simple Perceptron algorithm. To overcome these limitations, we propose a framework for bounded kernel-based online learning based on an online gradient descent approach. We propose two efficient algorithms of bounded online gradient descent (BOGD) for scalable kernel-based online learning: (i) BOGD by maintaining support vectors using uniform sampling, and (ii) BOGD++ by maintaining support vectors using non-uniform sampling. We present theoretical analysis of regret bound for both algorithms, and found promising empirical performance in terms of both efficacy and efficiency by comparing them to several well-known algorithms for bounded kernel-based online learning on large-scale datasets.