A simple and provable algorithm for sparse diagonal CCA

Given two sets of variables, derived from a common set of samples, sparse Canonical Correlation Analysis (CCA) seeks linear combinations of a small number of variables in each set, such that the induced canonical variables are maximally correlated. Sparse CCA is NP-hard. We propose a novel combinatorial algorithm for sparse diagonal CCA, i.e., sparse CCA under the additional assumption that variables within each set are standardized and uncorrelated. Our algorithm operates on a low rank approximation of the input data and its computational complexity scales linearly with the number of input variables. It is simple to implement, and parallelizable. In contrast to most existing approaches, our algorithm administers precise control on the sparsity of the extracted canonical vectors, and comes with theoretical data-dependent global approximation guarantees, that hinge on the spectrum of the input data. Finally, it can be straightforwardly adapted to other constrained variants of CCA enforcing structure beyond sparsity. We empirically evaluate the proposed scheme and apply it on a real neuroimaging dataset to investigate associations between brain activity and behavior measurements.

Generalized Linear Models for Aggregated Data

Databases in domains such as healthcare are routinely released to the public in aggregated form. Unfortunately, naive modeling with aggregated data may significantly diminish the accuracy of inferences at the individual level. This paper addresses the scenario where features are provided at the individual level, but the target variables are only available as histogram aggregates or order statistics. We consider a limiting case of generalized linear modeling when the target variables are only known up to permutation, and explore how this relates to permutation testing; a standard technique for assessing statistical dependency. Based on this relationship, we propose a simple algorithm to estimate the model parameters and individual level inferences via alternating imputation and standard generalized linear model fitting. Our results suggest the effectiveness of the proposed approach when, in the original data, permutation testing accurately ascertains the veracity of the linear relationship. The framework is extended to general histogram data with larger bins - with order statistics such as the median as a limiting case. Our experimental results on simulated data and aggregated healthcare data suggest a diminishing returns property with respect to the granularity of the histogram - when a linear relationship holds in the original data, the targets can be predicted accurately given relatively coarse histograms.

Optimal Decision-Theoretic Classification Using Non-Decomposable Performance Metrics

We provide a general theoretical analysis of expected out-of-sample utility, also referred to as decision-theoretic classification, for non-decomposable binary classification metrics such as F-measure and Jaccard coefficient. Our key result is that the expected out-of-sample utility for many performance metrics is provably optimized by a classifier which is equivalent to a signed thresholding of the conditional probability of the positive class. Our analysis bridges a gap in the literature on binary classification, revealed in light of recent results for non-decomposable metrics in population utility maximization style classification. Our results identify checkable properties of a performance metric which are sufficient to guarantee a probability ranking principle. We propose consistent estimators for optimal expected out-of-sample classification. As a consequence of the probability ranking principle, computational requirements can be reduced from exponential to cubic complexity in the general case, and further reduced to quadratic complexity in special cases. We provide empirical results on simulated and benchmark datasets evaluating the performance of the proposed algorithms for decision-theoretic classification and comparing them to baseline and state-of-the-art methods in population utility maximization for non-decomposable metrics.

A Constrained Matrix-Variate Gaussian Process for Transposable Data

Transposable data represents interactions among two sets of entities, and are typically represented as a matrix containing the known interaction values. Additional side information may consist of feature vectors specific to entities corresponding to the rows and/or columns of such a matrix. Further information may also be available in the form of interactions or hierarchies among entities along the same mode (axis). We propose a novel approach for modeling transposable data with missing interactions given additional side information. The interactions are modeled as noisy observations from a latent noise free matrix generated from a matrix-variate Gaussian process. The construction of row and column covariances using side information provides a flexible mechanism for specifying a-priori knowledge of the row and column correlations in the data. Further, the use of such a prior combined with the side information enables predictions for new rows and columns not observed in the training data. In this work, we combine the matrix-variate Gaussian process model with low rank constraints. The constrained Gaussian process approach is applied to the prediction of hidden associations between genes and diseases using a small set of observed associations as well as prior covariances induced by gene-gene interaction networks and disease ontologies. The proposed approach is also applied to recommender systems data which involves predicting the item ratings of users using known associations as well as prior covariances induced by social networks. We present experimental results that highlight the performance of constrained matrix-variate Gaussian process as compared to state of the art approaches in each domain.

Constrained Bayesian Inference for Low Rank Multitask Learning

We present a novel approach for constrained Bayesian inference. Unlike current methods, our approach does not require convexity of the constraint set. We reduce the constrained variational inference to a parametric optimization over the feasible set of densities and propose a general recipe for such problems. We apply the proposed constrained Bayesian inference approach to multitask learning subject to rank constraints on the weight matrix. Further, constrained parameter estimation is applied to recover the sparse conditional independence structure encoded by prior precision matrices. Our approach is motivated by reverse inference for high dimensional functional neuroimaging, a domain where the high dimensionality and small number of examples requires the use of constraints to ensure meaningful and effective models. For this application, we propose a model that jointly learns a weight matrix and the prior inverse covariance structure between different tasks. We present experimental validation showing that the proposed approach outperforms strong baseline models in terms of predictive performance and structure recovery.

The trace norm constrained matrix-variate Gaussian process for multitask bipartite ranking

We propose a novel hierarchical model for multitask bipartite ranking. The proposed approach combines a matrix-variate Gaussian process with a generative model for task-wise bipartite ranking. In addition, we employ a novel trace constrained variational inference approach to impose low rank structure on the posterior matrix-variate Gaussian process. The resulting posterior covariance function is derived in closed form, and the posterior mean function is the solution to a matrix-variate regression with a novel spectral elastic net regularizer. Further, we show that variational inference for the trace constrained matrix-variate Gaussian process combined with maximum likelihood parameter estimation for the bipartite ranking model is jointly convex. Our motivating application is the prioritization of candidate disease genes. The goal of this task is to aid the identification of unobserved associations between human genes and diseases using a small set of observed associations as well as kernels induced by gene-gene interaction networks and disease ontologies. Our experimental results illustrate the performance of the proposed model on real world datasets. Moreover, we find that the resulting low rank solution improves the computational scalability of training and testing as compared to baseline models.

Learning to Rank With Bregman Divergences and Monotone Retargeting

This paper introduces a novel approach for learning to rank (LETOR) based on the notion of monotone retargeting. It involves minimizing a divergence between all monotonic increasing transformations of the training scores and a parameterized prediction function. The minimization is both over the transformations as well as over the parameters. It is applied to Bregman divergences, a large class of "distance like" functions that were recently shown to be the unique class that is statistically consistent with the normalized discounted gain (NDCG) criterion [19]. The algorithm uses alternating projection style updates, in which one set of simultaneous projections can be computed independent of the Bregman divergence and the other reduces to parameter estimation of a generalized linear model. This results in easily implemented, efficiently parallelizable algorithm for the LETOR task that enjoys global optimum guarantees under mild conditions. We present empirical results on benchmark datasets showing that this approach can outperform the state of the art NDCG consistent techniques.