Hashing-based methods provide a very promising approach to large-scale similarity search. To obtain compact hash codes, a recent trend seeks to learn the hash functions from data automatically. In this paper, we study hash function learning in the context of multimodal data. We propose a novel multimodal hash function learning method, called Co-Regularized Hashing (CRH), based on a boosted co-regularization framework. The hash functions for each bit of the hash codes are learned by solving DC (difference of convex functions) programs, while the learning for multiple bits proceeds via a boosting procedure so that the bias introduced by the hash functions can be sequentially minimized. We empirically compare CRH with two state-of-the-art multimodal hash function learning methods on two publicly available data sets.

We propose a new stochastic gradient method for optimizing the sum of
 a finite set of smooth functions, where the sum is strongly convex.
 While standard stochastic gradient methods
 converge at sublinear rates for this problem, the proposed method incorporates a memory of previous gradient values in order to achieve a linear convergence 
rate. In a machine learning context, numerical experiments indicate that the new algorithm can dramatically outperform standard
 algorithms, both in terms of optimizing the training error and reducing the test error quickly.

This paper examines the possibility of a `reject option' in the context of least squares regression. It is shown that using rejection it is theoretically possible to learn `selective' regressors that can $\epsilon$-pointwise track the best regressor in hindsight from the same hypothesis class, while rejecting only a bounded portion of the domain. Moreover, the rejected volume vanishes with the training set size, under certain conditions. We then develop efficient and exact implementation of these selective regressors for the case of linear regression. Empirical evaluation over a suite of real-world datasets corroborates the theoretical analysis and indicates that our selective regressors can provide substantial advantage by reducing estimation error.

Approaches to audio classification and retrieval tasks largely rely on detectionbased discriminativemodels. We submit that such models make a simplistic assumption inmapping acoustics directly to semantics, whereas the actual process is likely more complex. We present a generative model that maps acoustics in a hierarchical manner to increasingly higher-level semantics. Our model has two layers with the first layer modeling generalized sound units with no clear semantic associations, while the second layer models local patterns over these sound units. We evaluate our model on a large-scale retrieval task from TRECVID 2011, and report significant improvements over standard baselines.

This paper introduces a novel classification method for functional magnetic resonance imaging datasets with tens of classes. The method is designed to make predictions using information from as many brain locations as possible, instead of resorting to feature selection, and does this by decomposing the pattern of brain activation into differently informative sub-regions. We provide results over a complex semantic processing dataset that show that the method is competitive with state-of-the-art feature selection and also suggest how the method may be used to perform group or exploratory analyses of complex class structure.

We present a new model based on Gaussian processes (GPs) for learning pairwise preferences expressed by multiple users. Inference is simplified by using a \emph{preference kernel} for GPs which allows us to combine supervised GP learning of user preferences with unsupervised dimensionality reduction for multi-user systems. The model not only exploits collaborative information from the shared structure in user behavior, but may also incorporate user features if they are available. Approximate inference is implemented using a combination of expectation propagation and variational Bayes. Finally, we present an efficient active learning strategy for querying preferences. The proposed technique performs favorably on real-world data against state-of-the-art multi-user preference learning algorithms.

We propose a novel stochastic process that is with probability $\alpha_i$ being absorbed at current state $i$, and with probability $1-\alpha_i$ follows a random edge out of it. We analyze its properties and show its potential for exploring graph structures. We prove that under proper absorption rates, a random walk starting from a set $\mathcal{S}$ of low conductance will be mostly absorbed in $\mathcal{S}$. Moreover, the absorption probabilities vary slowly inside $\mathcal{S}$, while dropping sharply outside $\mathcal{S}$, thus implementing the desirable cluster assumption for graph-based learning. Remarkably, the partially absorbing process unifies many popular models arising in a variety of contexts, provides new insights into them, and makes it possible for transferring findings from one paradigm to another. Simulation results demonstrate its promising applications in graph-based learning.

Unsupervised clustering of scattered, noisy and high-dimensional data points is an important and difficult problem. Continuous relaxations of balanced cut problems yield excellent clustering results. This paper provides rigorous convergence results for two algorithms that solve the relaxed Cheeger Cut minimization. The first algorithm is a new steepest descent algorithm and the second one is a slight modification of the Inverse Power Method algorithm \cite{pro:HeinBuhler10OneSpec}. While the steepest descent algorithm has better theoretical convergence properties, in practice both algorithm perform equally. We also completely characterize the local minima of the relaxed problem in terms of the original balanced cut problem, and relate this characterization to the convergence of the algorithms.

The sum-product network (SPN) is a recently-proposed deep model consisting of a network of sum and product nodes, and has been shown to be competitive with state-of-the-art deep models on certain difficult tasks such as image completion. Designing an SPN network architecture that is suitable for the task at hand is an open question. We propose an algorithm for learning the SPN architecture from data. The idea is to cluster variables (as opposed to data instances) in order to identify variable subsets that strongly interact with one another. Nodes in the SPN network are then allocated towards explaining these interactions. Experimental evidence shows that learning the SPN architecture significantly improves its performance compared to using a previously-proposed static architecture.

Sparse graphical modelling/inverse covariance selection is an important problem in machine learning and has seen significant advances in recent years. A major focus has been on methods which perform model selection in high dimensions. To this end, numerous convex $\ell_1$ regularization approaches have been proposed in the literature. It is not however clear which of these methods are optimal in any well-defined sense. A major gap in this regard pertains to the rate of convergence of proposed optimization methods. To address this, an iterative thresholding algorithm for numerically solving the $\ell_1$-penalized maximum likelihood problem for sparse inverse covariance estimation is presented. The proximal gradient method considered in this paper is shown to converge at a linear rate, a result which is the first of its kind for numerically solving the sparse inverse covariance estimation problem. The convergence rate is provided in closed form, and is related to the condition number of the optimal point. Numerical results demonstrating the proven rate of convergence are presented.