In this paper we introduce a new sparseness inducing prior which does not involve any (hyper)parameters that need to be adjusted or estimated. Although other applications are possible, we focus here on supervised learning problems: regression and classification. Experiments with several publicly available benchmark data sets show that the proposed approach yields state-of-the-art performance. In particular, our method outperforms support vector machines and performs competitively with the best alternative techniques, both in terms of error rates and sparseness, although it involves no tuning or adjusting of sparsenesscontrolling hyper-parameters.

The curse of dimensionality gives rise to prohibitive computational requirements that render infeasible the exact solution of large-scale stochastic control problems. We study an efficient method based on linear programming for approximating solutions to such problems. The approach "fits" a linear combination of pre-selected basis functions to the dynamic programming cost-to- go function. We develop bounds on the approximation error and present experimental results in the domain of queueing network control, providing empirical support for the methodology.

This article presents a Support Vector Machine (SVM) like learning system to handle multi-label problems. Such problems are usually decomposed into many two-class problems but the expressive power of such a system can be weak [5, 7]. We explore a new direct approach. It is based on a large margin ranking system that shares a lot of common properties with SVMs. We tested it on a Yeast gene functional classification problem with positive results.

We propose the following general method for scaling learning algorithms to arbitrarily large data sets. Upper-bound the loss L(Mii' M oo) between them as a function of ii, and then minimize the algorithm's time complexity f(ii) subject to the constraint that L(Moo, Mii) be at most f with probability at most 8. We apply this method to the EM algorithm for mixtures of Gaussians. Preliminary experiments on a series of large data sets provide evidence of the potential of this approach. On the other hand, they require large computational resources to learn from.

The nearest neighbor technique is a simple and appealing method to address classification problems. It relies on the assumption of locally constant class conditional probabilities. This assumption becomes invalid in high dimensions with a finite number of examples due to the curse of dimensionality. We propose a technique that computes a locally flexible metric by means of Support Vector Machines (SVMs). The maximum margin boundary found by the SVM is used to determine the most discriminant direction over the query's neighborhood. Such direction provides a local weighting scheme for input features.

The adaptive TAP Gibbs free energy for a general densely connected probabilistic model with quadratic interactions and arbritary single site constraints is derived. We show how a specific sequential minimization of the free energy leads to a generalization of Minka's expectation propagation. Lastly, we derive a sparse representation version of the sequential algorithm. The usefulness of the approach is demonstrated on classification and density estimation with Gaussian processes and on an independent component analysis problem.

In this paper we introduce new algorithms for unsupervised learning based on the use of a kernel matrix. All the information required by such algorithms is contained in the eigenvectors of the matrix or of closely related matrices. We use two different but related cost functions, the Alignment and the'cut cost'. The first one is discussed in a companion paper [3], the second one is based on graph theoretic concepts. Both functions measure the level of clustering of a labeled dataset, or the correlation between data clusters and labels.

However, SVMs require to solve a quadratic optimization problem which needs resources that are at least quadratic in the number of training examples, and it is thus hopeless to try solving problems having millions of examples using classical SVMs. In order to overcome this drawback, we propose in this paper to use a mixture of several SVMs, each of them trained only on a part of the dataset. The idea of an SVM mixture is not new, although previous attempts such as Kwok's paper on Support Vector Mixtures [5] did not train the SVMs on part of the dataset but on the whole dataset and hence could not overcome the'Part of this work has been done while Ronan Collobert was at IDIAP, CP 592, rue du Simplon 4, 1920 Martigny, Switzerland.

We describe the application of kernel methods to Natural Language Processing (NLP) problems. In many NLP tasks the objects being modeled are strings, trees, graphs or other discrete structures which require some mechanism to convert them into feature vectors. We describe kernels for various natural language structures, allowing rich, high dimensional representations of these structures. We show how a kernel over trees can be applied to parsing using the voted perceptron algorithm, and we give experimental results on the ATIS corpus of parse trees.

The choice of an SVM kernel corresponds to the choice of a representation of the data in a feature space and, to improve performance, it should therefore incorporate prior knowledge such as known transformation invariances. We propose a technique which extends earlier work and aims at incorporating invariances in nonlinear kernels. We show on a digit recognition task that the proposed approach is superior to the Virtual Support Vector method, which previously had been the method of choice. 1 Introduction In some classification tasks, an a priori knowledge is known about the invariances related to the task. For instance, in image classification, we know that the label of a given image should not change after a small translation or rotation.