The task of assigning a set of relevant tags to an image is challenging due to the size and variability of tag vocabularies. Consequently, most existing algorithms focus on tag assignment and fix an often large number of hand-crafted features to describe image characteristics. In this paper we introduce a hierarchical model for learning representations of full sized color images from the pixel level, removing the need for engineered feature representations and subsequent feature selection. We benchmark our model on the STL-10 recognition dataset, achieving state-of-the-art performance. When our features are combined with TagProp (Guillaumin et al.), we outperform or compete with existing annotation approaches that use over a dozen distinct image descriptors. Furthermore, using 256-bit codes and Hamming distance for training TagProp, we exchange only a small reduction in performance for efficient storage and fast comparisons. In our experiments, using deeper architectures always outperform shallow ones.

In the superset label learning problem (SLL), each training instance provides a set of candidate labels of which one is the true label of the instance. As in ordinary regression, the candidate label set is a noisy version of the true label. In this work, we solve the problem by maximizing the likelihood of the candidate label sets of training instances. We propose a probabilistic model, the Logistic Stick-Breaking Conditional Multinomial Model (LSB-CMM), to do the job. The LSB-CMM is derived from the logistic stick-breaking process. It first maps data points to mixture components and then assigns to each mixture component a label drawn from a component-specific multinomial distribution.

We apply salient feature detection and tracking in videos to simulate fixations and smooth pursuit in human vision. With tracked sequences as input, a hierarchical network of modules learns invariant features using a temporal slowness constraint. The network encodes invariance which are increasingly complex with hierarchy. Although learned from videos, our features are spatial instead of spatial-temporal, and well suited for extracting features from still images. We applied our features to four datasets (COIL-100, Caltech 101, STL-10, PubFig), and observe a consistent improvement of 4% to 5% in classification accuracy. With this approach, we achieve state-of-the-art recognition accuracy 61% on STL-10 dataset.

We propose two new principal component analysis methods in this paper utilizing a semiparametric model. The according methods are named Copula Component Analysis (COCA) and Copula PCA. The semiparametric model assumes that, after unspecified marginally monotone transformations, the distributions are multivariate Gaussian.

We study surrogate losses for learning to rank, in a framework where the rankings are induced by scores and the task is to learn the scoring function. We focus on the calibration of surrogate losses with respect to a ranking evaluation metric, where the calibration is equivalent to the guarantee that near-optimal values of the surrogate risk imply near-optimal values of the risk defined by the evaluation metric. We prove that if a surrogate loss is a convex function of the scores, then it is not calibrated with respect to two evaluation metrics widely used for search engine evaluation, namely the Average Precision and the Expected Reciprocal Rank. We also show that such convex surrogate losses cannot be calibrated with respect to the Pairwise Disagreement, an evaluation metric used when learning from pairwise preferences. Our results cast lights on the intrinsic difficulty of some ranking problems, as well as on the limitations of learning-to-rank algorithms based on the minimization of a convex surrogate risk.

We advocate the use of a new distribution family--the transelliptical--for robust inference of high dimensional graphical models. The transelliptical family is an extension of the nonparanormal family proposed by Liu et al. (2009). Just as the nonparanormal extends the normal by transforming the variables using univariate functions, the transelliptical extends the elliptical family in the same way. We propose a nonparametric rank-based regularization estimator which achieves the parametric rates of convergence for both graph recovery and parameter estimation. Such a result suggests that the extra robustness and flexibility obtained by the semiparametric transelliptical modeling incurs almost no efficiency loss. We also discuss the relationship between this work with the transelliptical component analysis proposed by Han and Liu (2012).

A fundamental problem in the analysis of structured relational data like graphs, networks, databases, and matrices is to extract a summary of the common structure underlying relations between individual entities. Relational data are typically encoded in the form of arrays; invariance to the ordering of rows and columns corresponds to exchangeable arrays. Results in probability theory due to Aldous, Hoover and Kallenberg show that exchangeable arrays can be represented in terms of a random measurable function which constitutes the natural model parameter in a Bayesian model. We obtain a flexible yet simple Bayesian nonparametric model by placing a Gaussian process prior on the parameter function. Efficient inference utilises elliptical slice sampling combined with a random sparse approximation to the Gaussian process. We demonstrate applications of the model to network data and clarify its relation to models in the literature, several of which emerge as special cases.

R is a convex but not necessarily differentiable function whose proximal mapping can be evaluated efficiently. We derive a generalization of Newton-type methods to handle such convex but nonsmooth objective functions. We prove such methods are globally convergent and achieve superlinear rates of convergence in the vicinity of an optimal solution. We also demonstrate the performance of these methods using problems of relevance in machine learning and statistics.

Sum-product networks are a new deep architecture that can perform fast, exact inference on high-treewidth models. Only generative methods for training SPNs have been proposed to date. In this paper, we present the first discriminative training algorithms for SPNs, combining the high accuracy of the former with the representational power and tractability of the latter. We show that the class of tractable discriminative SPNs is broader than the class of tractable generative ones, and propose an efficient backpropagation-style algorithm for computing the gradient of the conditional log likelihood. Standard gradient descent suffers from the diffusion problem, but networks with many layers can be learned reliably using "hard" gradient descent, where marginal inference is replaced by MPE inference (i.e., inferring the most probable state of the non-evidence variables). The resulting updates have a simple and intuitive form. We test discriminative SPNs on standard image classification tasks. We obtain the best results to date on the CIFAR-10 dataset, using fewer features than prior methods with an SPN architecture that learns local image structure discriminatively. We also report the highest published test accuracy on STL-10 even though we only use the labeled portion of the dataset.

We introduce a class of discrete divergences on sets (equivalently binary vectors) that we call the submodular-Bregman divergences. We consider two kinds, defined either from tight modular upper or tight modular lower bounds of a submodular function. We show that the properties of these divergences are analogous to the (standard continuous) Bregman divergence. We demonstrate how they generalize many useful divergences, including the weighted Hamming distance, squared weighted Hamming, weighted precision, recall, conditional mutual information, and a generalized KL-divergence on sets. We also show that the generalized Bregman divergence on the Lovász extension of a submodular function, which we call the Lovász-Bregman divergence, is a continuous extension of a submodular Bregman divergence. We point out a number of applications, and in particular show that a proximal algorithm defined through the submodular Bregman divergence provides a framework for many mirror-descent style algorithms related to submodular function optimization. We also show that a generalization of the k-means algorithm using the Lovász Bregman divergence is natural in clustering scenarios where ordering is important. A unique property of this algorithm is that computing the mean ordering is extremely efficient unlike other order based distance measures.