We describe a hierarchical, probabilistic model that learns to extract complex motion frommovies of the natural environment. The model consists of two hidden layers: the first layer produces a sparse representation of the image that is expressed interms of local amplitude and phase variables. The second layer learns the higher-order structure among the time-varying phase variables. After training onnatural movies, the top layer units discover the structure of phase-shifts within the first layer.

Several key computational bottlenecks in machine learning involve pairwise distance computations, including all-nearest-neighbors (finding the nearest neighbor(s) for each point, e.g. in manifold learning) and kernel summations (e.g. in kernel density estimation or kernel machines). We consider the general, bichromatic case for these problems, in addition to the scientific problem of N-body potential calculation. In this paper we show for the first time O(N) worst case runtimes for practical algorithms for these problems based on the cover tree data structure (Beygelzimer, Kakade, Langford, 2006).

This paper addresses the problem of designing binary codes for high-dimensional data such that vectors that are similar in the original space map to similar binary strings. We introduce a simple distribution-free encoding scheme based on random projections, such that the expected Hamming distance between the binary codes of two vectors is related to the value of a shift-invariant kernel (e.g., a Gaussian kernel) between the vectors. We present a full theoretical analysis of the convergence properties of the proposed scheme, and report favorable experimental performance as compared to a recent state-of-the-art method, spectral hashing.

In this paper we study the problem of learning a low-dimensional (sparse) distance matrix. We propose a novel metric learning model which can simultaneously conduct dimension reduction and learn a distance matrix. The sparse representation involves a mixed-norm regularization which is non-convex. We then show that it can be equivalently formulated as a convex saddle (min-max) problem. From this saddle representation, we develop an efficient smooth optimization approach for sparse metric learning although the learning model is based on a non-differential loss function. This smooth optimization approach has an optimal convergence rate of $O(1 /\ell^2)$ for smooth problems where $\ell$ is the iteration number. Finally, we run experiments to validate the effectiveness and efficiency of our sparse metric learning model on various datasets.

Dependencies among neighbouring labels in a sequence is an important source of information for sequence labeling problems. However, only dependencies between adjacent labels are commonly exploited in practice because of the high computational complexity of typical inference algorithms when longer distance dependencies are taken into account. In this paper, we show that it is possible to design efficient inference algorithms for a conditional random field using features that depend on long consecutive label sequences (high-order features), as long as the number of distinct label sequences in the features used is small. This leads to efficient learning algorithms for these conditional random fields. We show experimentally that exploiting dependencies using high-order features can lead to substantial performance improvements for some problems and discuss conditions under which high-order features can be effective.

We address the challenge of assessing conservation of gene expression in complex, non-homogeneous datasets. Recent studies have demonstrated the success of probabilistic models in studying the evolution of gene expression in simple eukaryotic organisms such as yeast, for which measurements are typically scalar and independent. Models capable of studying expression evolution in much more complex organisms such as vertebrates are particularly important given the medical and scientific interest in species such as human and mouse. We present a statistical model that makes a number of significant extensions to previous models to enable characterization of changes in expression among highly complex organisms. We demonstrate the efficacy of our method on a microarray dataset containing diverse tissues from multiple vertebrate species. We anticipate that the model will be invaluable in the study of gene expression patterns in other diverse organisms as well, such as worms and insects.

Existing value function approximation methods have been successfully used in many applications, but they often lack useful a priori error bounds. We propose approximate bilinear programming, a new formulation of value function approximation thatprovides strong a priori guarantees. In particular, this approach provably finds an approximate value function that minimizes the Bellman residual. Solving a bilinear program optimally is NPhard, but this is unavoidable because the Bellman-residual minimization itself is NPhard. We therefore employ and analyze a common approximate algorithm for bilinear programs. The analysis shows that this algorithm offers a convergent generalization of approximate policy iteration.Finally, we demonstrate that the proposed approach can consistently minimize the Bellman residual on a simple benchmark problem.

It is now well established that sparse signal models are well suited to restoration tasks and can effectively be learned from audio, image, and video data. Recent research has been aimed at learning discriminative sparse models instead of purely reconstructive ones. This paper proposes a new step in that direction with a novel sparse representation for signals belonging to different classes in terms of a shared dictionary and multiple decision functions. It is shown that the linear variant of the model admits a simple probabilistic interpretation, and that its most general variant also admits a simple interpretation in terms of kernels. An optimization framework for learning all the components of the proposed model is presented, along with experiments on standard handwritten digit and texture classification tasks.

In this paper, we examine the generalization error of regularized distance metric learning. We show that with appropriate constraints, the generalization error of regularized distance metric learning could be independent from the dimensionality, making it suitable for handling high dimensional data. In addition, we present an efficient online learning algorithm for regularized distance metric learning. Our empirical studies with data classification and face recognition show that the proposed algorithm is (i) effective for distance metric learning when compared to the state-of-the-art methods, and (ii) efficient and robust for high dimensional data.

Canonical Correlation Analysis (CCA) is a useful technique for modeling dependencies between two (or more) sets of variables. Building upon the recently suggested probabilistic interpretation of CCA, we propose a nonparametric, fully Bayesian framework that can automatically select the number of correlation components, and effectively capture the sparsity underlying the projections. In addition, given (partially) labeled data, our algorithm can also be used as a (semi)supervised dimensionality reduction technique, and can be applied to learn useful predictive features in the context of learning a set of related tasks. Experimental results demonstrate the efficacy of the proposed approach for both CCA as a stand-alone problem, and when applied to multi-label prediction.