An effective strategy to exploit the supervising side information for discovering predictive topic representations is to impose discriminative constraints induced by such information on the posterior distributions under a topic model. This strategy has been adopted by a number of supervised topic models, such as MedLDA, which employs max-margin posterior constraints. However, unlike the likelihood-based supervised topic models, of which posterior inference can be carried out using the Bayes' rule, the max-margin posterior constraints have made Monte Carlo methods infeasible or at least not directly applicable, thereby limited the choice of inference algorithms to be based on variational approximation with strict mean field assumptions. In this paper, we develop two efficient Monte Carlo methods under much weaker assumptions for max-margin supervised topic models based on an importance sampler and a collapsed Gibbs sampler, respectively, in a convex dual formulation. We report thorough experimental results that compare our approach favorably against existing alternatives in both accuracy and efficiency.

We study the problem of diverse feature selection in linear regression: selecting a small subset of diverse features that can predict a given objective. Diversity is useful for several reasons such as interpretability, robustness to noise, etc. We propose several spectral regularizers that capture a notion of diversity of features and show that these are all submodular set functions. These regularizers, when added to the objective function for linear regression, result in approximately submodular functions, which can then be maximized approximately by efficient greedy and local search algorithms, with provable guarantees. We compare our algorithms to traditional greedy and $\ell_1$-regularization schemes and show that we obtain a more diverse set of features that result in the regression problem being stable under perturbations.

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.

This paper discusses the problem of calibrating posterior class probabilities from partially labelled data. Each instance is assumed to be labelled as belonging to one of several candidate categories, at most one of them being true. We generalize the concept of proper loss to this scenario, establish a necessary and sufficient condition for a loss function to be proper, and we show a direct procedure to construct a proper loss for partial labels from a conventional proper loss. The problem can be characterized by the mixing probability matrix relating the true class of the data and the observed labels. An interesting result is that the full knowledge of this matrix is not required, and losses can be constructed that are proper in a subset of the probability simplex.

A new methodology is developed for joint analysis of a matrix and accompanying documents, with the documents associated with the matrix rows/columns. The documents are modeled with a focused topic model, inferring interpretable latent binary features for each document. A new matrix decomposition is developed, with latent binary features associated with the rows/columns, and with imposition of a low-rank constraint. The matrix decomposition and topic model are coupled by sharing the latent binary feature vectors associated with each. The model is applied to roll-call data, with the associated documents defined by the legislation. Advantages of the proposed model are demonstrated for prediction of votes on a new piece of legislation, based only on the observed text of legislation. The coupling of the text and legislation is also shown to yield insight into the properties of the matrix decomposition for roll-call data.

Label space dimension reduction (LSDR) is an efficient and effective paradigm for multi-label classification with many classes. Existing approaches to LSDR, such as compressive sensing and principal label space transformation, exploit only the label part of the dataset, but not the feature part. In this paper, we propose a novel approach to LSDR that considers both the label and the feature parts. The approach, called conditional principal label space transformation, is based on minimizing an upper bound of the popular Hamming loss. The minimization step of the approach can be carried out efficiently by a simple use of singular value decomposition. In addition, the approach can be extended to a kernelized version that allows the use of sophisticated feature combinations to assist LSDR. The experimental results verify that the proposed approach is more effective than existing ones to LSDR across many real-world datasets.

We study two communication-efficient algorithms for distributed statistical optimization on large-scale data. The first algorithm is an averaging method that distributes the $N$ data samples evenly to $m$ machines, performs separate minimization on each subset, and then averages the estimates. We provide a sharp analysis of this average mixture algorithm, showing that under a reasonable set of conditions, the combined parameter achieves mean-squared error that decays as $\order(N^{-1}+(N/m)^{-2})$. Whenever $m \le \sqrt{N}$, this guarantee matches the best possible rate achievable by a centralized algorithm having access to all $N$ samples. The second algorithm is a novel method, based on an appropriate form of the bootstrap. Requiring only a single round of communication, it has mean-squared error that decays as $\order(N^{-1}+(N/m)^{-3})$, and so is more robust to the amount of parallelization. We complement our theoretical results with experiments on large-scale problems from the Microsoft Learning to Rank dataset.

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.

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 work we consider a setting where we have a very large number of related tasks with few examples from each individual task. Rather than either learning each task individually (and having a large generalization error) or learning all the tasks together using a single hypothesis (and suffering a potentially large inherent error), we consider learning a small pool of {\em shared hypotheses}. Each task is then mapped to a single hypothesis in the pool (hard association). We derive VC dimension generalization bounds for our model, based on the number of tasks, shared hypothesis and the VC dimension of the hypotheses class. We conducted experiments with both synthetic problems and sentiment of reviews, which strongly support our approach.