Many tasks in text and speech processing and computational biology require estimating functionsmapping strings to real numbers. A broad class of such functions can be defined by weighted automata. Spectral methods based on the singular valuedecomposition of a Hankel matrix have been recently proposed for learning a probability distribution represented by a weighted automaton from a training sample drawn according to this same target distribution. In this paper, we show how spectral methods can be extended to the problem of learning a general weighted automaton from a sample generated by an arbitrary distribution. The main obstruction to this approach is that, in general, some entries of the Hankel matrix may be missing. We present a solution to this problem based on solving a constrained matrix completion problem. Combining these two ingredients, matrix completion and spectral method, a whole new family of algorithms for learning general weighted automata is obtained.

We propose a novel kernel approach to dimension reduction for supervised learning: feature extraction and variable selection; the former constructs a small number of features from predictors, and the latter finds a subset of predictors. First, a method of linear feature extraction is proposed using the gradient of regression function, based on the recent development of the kernel method. In comparison with other existing methods, the proposed one has wide applicability without strong assumptions on the regressor or type of variables, and uses computationally simple eigendecomposition, thus applicable to large data sets. Second, in combination of a sparse penalty, the method is extended to variable selection, following the approach by Chen et al. (2010). Experimental results show that the proposed methods successfully find effective features and variables without parametric models.

Recently, Liu et al. [6, 7] introduced the notion of a nonparanormal distribution, which generalizes Instead of only analyzing the standard covariance matrix, we show that it is often fruitful to augment the usual covariance matrix with higher-order interaction terms. Other related work on graphical model selection for discrete graphs includes the Classic Chow-Liu algorithm for trees [8]; nodewise logistic regression for discrete models with pairwise interactions [9, 10]; and techniques based on conditional entropy or mutual information [11, 12].

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.

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.

Multi-metric learning techniques learn local metric tensors in different parts of a feature space. With such an approach, even simple classifiers can be competitive with the state-of-the-art because the distance measure locally adapts to the structure of the data. The learned distance measure is, however, non-metric, which has prevented multi-metric learning from generalizing to tasks such as dimensionality reduction and regression in a principled way. We prove that, with appropriate changes, multi-metric learning corresponds to learning the structure of a Riemannian manifold. We then show that this structure gives us a principled way to perform dimensionality reduction and regression according to the learned metrics. Algorithmically, we provide the first practical algorithm for computing geodesics according to the learned metrics, as well as algorithms for computing exponential and logarithmic maps on the Riemannian manifold. Together, these tools let many Euclidean algorithms take advantage of multi-metric learning. We illustrate the approach on regression and dimensionality reduction tasks that involve predicting measurements of the human body from shape data.

Discrete mixtures are used routinely in broad sweeping applications ranging from unsupervised settings to fully supervised multi-task learning. Indeed, finite mixtures and infinite mixtures, relying on Dirichlet processes and modifications, have become a standard tool. One important issue that arises in using discrete mixtures is low separation in the components; in particular, different components can be introduced that are very similar and hence redundant. Such redundancy leads to too many clusters that are too similar, degrading performance in unsupervised learning and leading to computational problems and an unnecessarily complex model in supervised settings. Redundancy can arise in the absence of a penalty on components placed close together even when a Bayesian approach is used to learn the number of components. To solve this problem, we propose a novel prior that generates components from a repulsive process, automatically penalizing redundant components. We characterize this repulsive prior theoretically and propose a Markov chain Monte Carlo sampling algorithm for posterior computation. The methods are illustrated using synthetic examples and an iris data set.

We offer a regularized, kernel extension of the multi-set, orthogonal Procrustes problem, or hyperalignment. Our new method, called Kernel Hyperalignment, expands the scope of hyperalignment to include nonlinear measures of similarity and enables the alignment of multiple datasets with a large number of base features. With direct application to fMRI data analysis, kernel hyperalignment is well-suited for multi-subject alignment of large ROIs, including the entire cortex. We conducted experiments using real-world, multi-subject fMRI data.

One of the main challenges in data clustering is to define an appropriate similarity measure between two objects. Crowdclustering addresses this challenge by defining the pairwise similarity based on the manual annotations obtained through crowdsourcing. Despite its encouraging results, a key limitation of crowdclustering is that it can only cluster objects when their manual annotations are available. To address this limitation, we propose a new approach for clustering, called \textit{semi-crowdsourced clustering} that effectively combines the low-level features of objects with the manual annotations of a subset of the objects obtained via crowdsourcing. The key idea is to learn an appropriate similarity measure, based on the low-level features of objects, from the manual annotations of only a small portion of the data to be clustered. One difficulty in learning the pairwise similarity measure is that there is a significant amount of noise and inter-worker variations in the manual annotations obtained via crowdsourcing. We address this difficulty by developing a metric learning algorithm based on the matrix completion method. Our empirical study with two real-world image data sets shows that the proposed algorithm outperforms state-of-the-art distance metric learning algorithms in both clustering accuracy and computational efficiency.

When learning features for complex visual recognition problems, labeled image exemplars alone can be insufficient. While an \emph{object taxonomy} specifying the categories' semantic relationships could bolster the learning process, not all relationships are relevant to a given visual classification task, nor does a single taxonomy capture all ties that \emph{are} relevant. In light of these issues, we propose a discriminative feature learning approach that leverages \emph{multiple} hierarchical taxonomies representing different semantic views of the object categories (e.g., for animal classes, one taxonomy could reflect their phylogenic ties, while another could reflect their habitats). For each taxonomy, we first learn a tree of semantic kernels, where each node has a Mahalanobis kernel optimized to distinguish between the classes in its children nodes. Then, using the resulting \emph{semantic kernel forest}, we learn class-specific kernel combinations to select only those relationships relevant to recognize each object class. To learn the weights, we introduce a novel hierarchical regularization term that further exploits the taxonomies' structure. We demonstrate our method on challenging object recognition datasets, and show that interleaving multiple taxonomic views yields significant accuracy improvements.