Gaussian graphical models with sparsity in the inverse covariance matrix are of significant interest in many modern applications. For the problem of recovering the graphical structure, information criteria provide useful optimization objectives for algorithms searching through sets of graphs or for selection of tuning parameters of other methods such as the graphical lasso, which is a likelihood penalization technique. In this paper we establish the consistency of an extended Bayesian information criterion for Gaussian graphical models in a scenario where both the number of variables p and the sample size n grow. Compared to earlier work on the regression case, our treatment allows for growth in the number of non-zero parameters in the true model, which is necessary in order to cover connected graphs. We demonstrate the performance of this criterion on simulated data when used in conjunction with the graphical lasso, and verify that the criterion indeed performs better than either cross-validation or the ordinary Bayesian information criterion when p and the number of non-zero parameters q both scale with n.

We pose transductive classification as a matrix completion problem. By assuming the underlying matrix has a low rank, our formulation is able to handle three problems simultaneously: i) multi-label learning, where each item has more than one label, ii) transduction, where most of these labels are unspecified, and iii) missing data, where a large number of features are missing. We obtained satisfactory results on several real-world tasks, suggesting that the low rank assumption may not be as restrictive as it seems. Our method allows for different loss functions to apply on the feature and label entries of the matrix. The resulting nuclear norm minimization problem is solved with a modified fixed-point continuation method that is guaranteed to find the global optimum.

This paper proposes a principled extension of the traditional single-layer flat sparse coding scheme, where a two-layer coding scheme is derived based on theoretical analysis of nonlinear functional approximation that extends recent results for local coordinate coding. The two-layer approach can be easily generalized to deeper structures in a hierarchical multiple-layer manner. Empirically, it is shown that the deep coding approach yields improved performance in benchmark datasets.

Multi-class classification becomes challenging at test time when the number of classes is very large and testing against every possible class can become computationally infeasible. This problem can be alleviated by imposing (or learning) a structure over the set of classes. We propose an algorithm for learning a treestructure of classifiers which, by optimizing the overall tree loss, provides superior accuracy to existing tree labeling methods. We also propose a method that learns to embed labels in a low dimensional space that is faster than non-embedding approaches and has superior accuracy to existing embedding approaches. Finally we combine the two ideas resulting in the label embedding tree that outperforms alternative methods including One-vs-Rest while being orders of magnitude faster.

In this paper, we point out that there exist scaling and initialization problems in most existing multiple kernel learning (MKL) approaches, which employ the large margin principle to jointly learn both a kernel and an SVM classifier. The reason is that the margin itself can not well describe how good a kernel is due to the negligence of the scaling. We use the ratio between the margin and the radius of the minimum enclosing ball to measure the goodness of a kernel, and present a new minimization formulation for kernel learning. This formulation is invariant to scalings of learned kernels, and when learning linear combination of basis kernels it is also invariant to scalings of basis kernels and to the types (e.g., L

Robust regression and classification are often thought to require non-convex loss functions that prevent scalable, global training. However, such a view neglects the possibility of reformulated training methods that can yield practically solvable alternatives. A natural way to make a loss function more robust to outliers is to truncate loss values that exceed a maximum threshold. We demonstrate that a relaxation of this form of "loss clipping" can be made globally solvable and applicable to any standard loss while guaranteeing robustness against outliers. We present a generic procedure that can be applied to standard loss functions and demonstrate improved robustness in regression and classification problems.

We consider the problem of learning a local metric to enhance the performance of nearest neighbor classification. Conventional metric learning methods attempt to separate data distributions in a purely discriminative manner; here we show how to take advantage of information from parametric generative models. We focus on the bias in the information-theoretic error arising from finite sampling effects, and find an appropriate local metric that maximally reduces the bias based upon knowledge from generative models. As a byproduct, the asymptotic theoretical analysis in this work relates metric learning with dimensionality reduction, which was not understood from previous discriminative approaches. Empirical experiments show that this learned local metric enhances the discriminative nearest neighbor performance on various datasets using simple class conditional generative models.

We consider multi-task learning in the setting of multiple linear regression, and where some relevant features could be shared across the tasks.

The object people perceive in an image can depend on its orientation relative to the scene it is in (its reference frame). For example, the images of the symbols and + differ by a 45 degree rotation. Although real scenes have multiple images and reference frames, psychologists have focused on scenes with only one reference frame. We propose an ideal observer model based on nonparametric Bayesian statistics for inferring the number of reference frames in a scene and their parameters. When an ambiguous image could be assigned to two conflicting reference frames, the model predicts two factors should influence the reference frame inferred for the image: The image should be more likely to share the reference frame of the closer object (proximity) and it should be more likely to share the reference frame containing the most objects (alignment). We confirm people use both cues using a novel methodology that allows for easy testing of human reference frame inference.

Graph cut optimization is one of the standard workhorses of image segmentation since for binary random field representations of the image, it gives globally optimal results and there are efficient polynomial time implementations. Often, the random field is applied over a flat partitioning of the image into non-intersecting elements, such as pixels or super-pixels. In the paper we show that if, instead of a flat partitioning, the image is represented by a hierarchical segmentation tree, then the resulting energy combining unary and boundary terms can still be optimized using graph cut (with all the corresponding benefits of global optimality and efficiency). As a result of such inference, the image gets partitioned into a set of segments that may come from different layers of the tree. We apply this formulation, which we call the pylon model, to the task of semantic segmentation where the goal is to separate an image into areas belonging to different semantic classes. The experiments highlight the advantage of inference on a segmentation tree (over a flat partitioning) and demonstrate that the optimization in the pylon model is able to flexibly choose the level of segmentation across the image. Overall, the proposed system has superior segmentation accuracy on several datasets (Graz-02, Stanford background) compared to previously suggested approaches.