We consider the problem of estimating the graph structure associated with a Gaussian Markov random field (GMRF) from i.i.d.

In this article, we propose fast subtree kernels on graphs.

The problem of support union recovery is to recover the subset of covariates that are active in at least one of the regression problems.

Graph clustering methods such as spectral clustering are defined for general weighted graphs. In machine learning, however, data often is not given in form of a graph, but in terms of similarity (or distance) values between points. In this case, first a neighborhood graph is constructed using the similarities between the points and then a graph clustering algorithm is applied to this graph. In this paper we investigate the influence of the construction of the similarity graph on the clustering results. We first study the convergence of graph clustering criteria such as the normalized cut (Ncut) as the sample size tends to infinity. We find that the limit expressions are different for different types of graph, for example the r-neighborhood graph or the k-nearest neighbor graph. In plain words: Ncut on a kNN graph does something systematically different than Ncut on an r-neighborhood graph! This finding shows that graph clustering criteria cannot be studied independently of the kind of graph they are applied to. We also provide examples which show that these differences can be observed for toy and real data already for rather small sample sizes.

The problem of ranking arises ubiquitously in almost every aspect of life, and in particular in Machine Learning/Information Retrieval. A statistical model for ranking predicts how humans rank subsets V of some universe U. In this work we define a statistical model for ranking that satisfies certain desirable properties. The model automatically gives rise to a logistic regression based approach to learning how to rank, for which the score and comparison based approaches are dual views. This offers a new generative approach to ranking which can be used for IR.

We show how smoother priors can preserve the benefits of these sparse priors while adding stability to the Maximum A-Posteriori (MAP) estimate that makes it more useful for prediction problems. Additionally, we show how to calculate the derivative of the MAP estimate efficiently with implicit differentiation. One prior that can be differentiated this way is KL-regularization. We demonstrate its effectiveness on a wide variety of applications, and find that online optimization of the parameters of the KL-regularized model can significantly improve prediction performance.

Discriminative tasks, including object categorization and detection, are central components of high-level computer vision. Sometimes, however, we are interested in more refined aspects of the object in an image, such as pose or particular regions. In this paper we develop a method (LOOPS) for learning a shape and image feature model that can be trained on a particular object class, and used to outline instances of the class in novel images. Furthermore, while the training data consists of uncorresponded outlines, the resulting LOOPS model contains a set of landmark points that appear consistently across instances, and can be accurately localized in an image. Our model achieves state-of-the-art results in precisely outlining objects that exhibit large deformations and articulations in cluttered natural images. These localizations can then be used to address a range of tasks, including descriptive classification, search, and clustering.

We consider multi-label prediction problems with large output spaces under the assumption of output sparsity - that the target (label) vectors have small support. We develop a general theory for a variant of the popular error correcting output code scheme, using ideas from compressed sensing for exploiting this sparsity. The method can be regarded as a simple reduction from multi-label regression problems to binary regression problems. We show that the number of subproblems need only be logarithmic in the total number of possible labels, making this approach radically more efficient than others. We also state and prove robustness guarantees for this method in the form of regret transform bounds (in general), and also provide a more detailed analysis for the linear prediction setting.

We show that an important and computationally challenging solution space feature of the graph coloring problem (COL), namely the number of clusters of solutions, can be accurately estimated by a technique very similar to one for counting the number of solutions. This cluster counting approach can be naturally written in terms of a new factor graph derived from the factor graph representing the COL instance. Using a variant of the Belief Propagation inference framework, we can efficiently approximate cluster counts in random COL problems over a large range of graph densities. We illustrate the algorithm on instances with up to 100, 000 vertices. Moreover, we supply a methodology for computing the number of clusters exactly using advanced techniques from the knowledge compilation literature.

In this paper lower and upper bounds for the number of support vectors are derived for support vector machines (SVMs) based on the epsilon-insensitive loss function. It turns out that these bounds are asymptotically tight under mild assumptions on the data generating distribution. Finally, we briefly discuss a trade-off in epsilon between sparsity and accuracy if the SVM is used to estimate the conditional median.