We propose a Deep Boltzmann Machine for learning a generative model of multimodal data. We show how to use the model to extract a meaningful representation of multimodal data. We find that the learned representation is useful for classification and information retreival tasks, and hence conforms to some notion of semantic similarity. The model defines a probability density over the space of multimodal inputs. By sampling from the conditional distributions over each data modality, it possible to create the representation even when some data modalities are missing. Our experimental results on bi-modal data consisting of images and text show that the Multimodal DBM can learn a good generative model of the joint space of image and text inputs that is useful for information retrieval from both unimodal and multimodal queries. We further demonstrate that our model can significantly outperform SVMs and LDA on discriminative tasks. Finally, we compare our model to other deep learning methods, including autoencoders and deep belief networks, and show that it achieves significant gains.

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.

We present a new graph-based approach for incorporating domain knowledge in reinforcement learning applications. The domain knowledge is given as a weighted graph, or a kernel matrix, that loosely indicates which states should have similar optimal actions. We first introduce a bias into the policy search process by deriving a distribution on policies such that policies that disagree with the provided graph have low probabilities. This distribution corresponds to a Markov Random Field. We then present a reinforcement and an apprenticeship learning algorithms for finding such policy distributions. We also illustrate the advantage of the proposed approach on three problems: swing-up cart-balancing with nonuniform and smooth frictions, gridworlds, and teaching a robot to grasp new objects.

In this paper, we present a Bayesian framework for multilabel classification using compressed sensing. The key idea in compressed sensing for multilabel classification is to first project the label vector to a lower dimensional space using a random transformation and then learn regression functions over these projections. Our approach considers both of these components in a single probabilistic model, thereby jointly optimizing over compression as well as learning tasks. We then derive an efficient variational inference scheme that provides joint posterior distribution over all the unobserved labels. The two key benefits of the model are that a) it can naturally handle datasets that have missing labels and b) it can also measure uncertainty in prediction. The uncertainty estimate provided by the model naturally allows for active learning paradigms where an oracle provides information about labels that promise to be maximally informative for the prediction task. Our experiments show significant boost over prior methods in terms of prediction performance over benchmark datasets, both in the fully labeled and the missing labels case. Finally, we also highlight various useful active learning scenarios that are enabled by the probabilistic model.

Kernel-based stochastic factorization (KBSF) is an algorithm for solving reinforcement learningtasks with continuous state spaces which builds a Markov decision process (MDP) based on a set of sample transitions. What sets KBSF apart from other kernel-based approaches is the fact that the size of its MDP is independent ofthe number of transitions, which makes it possible to control the tradeoff between the quality of the resulting approximation and the associated computational cost.However, KBSF's memory usage grows linearly with the number of transitions, precluding its application in scenarios where a large amount of data must be processed. In this paper we show that it is possible to construct KBSF's MDP in a fully incremental way, thus freeing the space complexity of this algorithm fromits dependence on the number of sample transitions. The incremental version of KBSF is able to process an arbitrary amount of data, which results in a model-based reinforcement learning algorithm that can be used to solve continuous MDPsin both off-line and online regimes. We present theoretical results showing that KBSF can approximate the value function that would be computed by conventional kernel-based learning with arbitrary precision. We empirically demonstrate the effectiveness of the proposed algorithm in the challenging threepole balancingtask, in which the ability to process a large number of transitions is crucial for success.

In this paper, we consider the problem of debugging large pipelines by human labeling. We represent the execution of a pipeline using a directed acyclic graph of AND and OR nodes, where each node represents a data item produced by some operator in the pipeline. We assume that each operator assigns a confidence to each of its output data. We want to reduce the uncertainty in the output by issuing queries to a human expert, where a query consists of checking if a given data item is correct. In this paper, we consider the problem of asking the optimal set of queries to minimize the resulting output uncertainty. We perform a detailed evaluation of the complexity of the problem for various classes of graphs. We give efficient algorithms for the problem for trees, and show that, for a general dag, the problem is intractable.

Hierarchical Hidden Markov Models (HHMMs) are sophisticated stochastic models that enable us to capture a hierarchical context characterization of sequence data. However, existing HHMM parameter estimation methods require large computations of time complexity O(TN^{2D}) at least for model inference, where D is the depth of the hierarchy, N is the number of states in each level, and T is the sequence length. In this paper, we propose a new inference method of HHMMs for which the time complexity is O(TN^{D+1}). A key idea of our algorithm is application of the forward-backward algorithm to ''state activation probabilities''. The notion of a state activation, which offers a simple formalization of the hierarchical transition behavior of HHMMs, enables us to conduct model inference efficiently. We present some experiments to demonstrate that our proposed method works more efficiently to estimate HHMM parameters than do some existing methods such as the flattening method and Gibbs sampling method.

We describe a latent variable model for supervised dimensionality reduction and distance metric learning. The model discovers linear projections of high dimensional data that shrink the distance between similarly labeled inputs and expand the distance between differently labeled ones. The model’s continuous latent variables locate pairs of examples in a latent space of lower dimensionality. The model differs significantly from classical factor analysis in that the posterior distribution over these latent variables is not always multivariate Gaussian. Nevertheless we show that inference is completely tractable and derive an Expectation-Maximization (EM) algorithm for parameter estimation. We also compare the model to other approaches in distance metric learning. The model’s main advantage is its simplicity: at each iteration of the EM algorithm, the distance metric is re-estimated by solving an unconstrained least-squares problem. Experiments show that these simple updates are highly effective.

Probabilistic graphical models are powerful tools for analyzing constrained, continuous domains. However, finding most-probable explanations (MPEs) in these models can be computationally expensive. In this paper, we improve the scalability of MPE inference in a class of graphical models with piecewise-linear and piecewise-quadratic dependencies and linear constraints over continuous domains. We derive algorithms based on a consensus-optimization framework and demonstrate their superior performance over state of the art. We show empirically that in a large-scale voter-preference modeling problem our algorithms scale linearly in the number of dependencies and constraints.