There exist many approaches to clustering, but the important issue of feature selection, i.e., selecting the data attributes that are relevant for clustering, is rarely addressed. Feature selection for clustering is difficult due to the absence of class labels. We propose two approaches to feature selection in the context of Gaussian mixture-based clustering. In the first one, instead of making hard selections, we estimate feature saliencies. An expectation-maximization (EM) algorithm is derived for this task. The second approach extends Koller and Sahami's mutual-informationbased feature relevance criterion to the unsupervised case. Feature selection is then carried out by a backward search scheme. This scheme can be classified as a "wrapper", since it wraps mixture estimation in an outer layer that performs feature selection. Experimental results on synthetic and real data show that both methods have promising performance.

Model selection is linked to model assessment, which is the problem of comparing different models, or model parameters, for a specific learning task. For supervised learning, the standard practical technique is crossvalidation, which is not applicable for semi-supervised and unsupervised settings. In this paper, a new model assessment scheme is introduced which is based on a notion of stability. The stability measure yields an upper bound to cross-validation in the supervised case, but extends to semi-supervised and unsupervised problems. In the experimental part, the performance of the stability measure is studied for model order selection in comparison to standard techniques in this area.

We present a framework for sparse Gaussian process (GP) methods which uses forward selection with criteria based on informationtheoretic principles, previously suggested for active learning. Our goal is not only to learn d-sparse predictors (which can be evaluated in O(d) rather than O(n), d n, n the number of training points), but also to perform training under strong restrictions on time and memory requirements.

We introduce a general family of kernels based on weighted transducers or rational relations, rational kernels, that can be used for analysis of variable-length sequences or more generally weighted automata, in applications such as computational biology or speech recognition. We show that rational kernels can be computed efficiently using a general algorithm of composition of weighted transducers and a general single-source shortest-distance algorithm. We also describe several general families of positive definite symmetric rational kernels. These general kernels can be combined with Support Vector Machines to form efficient and powerful techniques for spoken-dialog classification: highly complex kernels become easy to design and implement and lead to substantial improvements in the classification accuracy. We also show that the string kernels considered in applications to computational biology are all specific instances of rational kernels.

One of the first semi-supervised algorithms [1] was applied to web page classification. This is a typical example where the number of unlabeled examples can be made as large as possible since there are billions of web page, but labeling is expensive since it requires human intervention. Since then, there has been a lot of interest for this paradigm in the machine learning community; an extensive review of existing techniques can be found in [10]. It has been shown experimentally that under certain conditions, the decision function can be estimated more accurately, yielding lower generalization error [1, 4, 6]. However, in a discriminative framework, it is not obvious to determine how unlabeled data or even the perfect knowledge of the input distribution P(x) can help in the estimation of the decision function.

Model, a statistical estimator which combines features of nonlinear regression and factor analysis.

In this paper we present a new algorithm suitable for matching discrete objects such as strings and trees in linear time, thus obviating dynarrtic programming with quadratic time complexity. Furthermore, prediction cost in many cases can be reduced to linear cost in the length of the sequence to be classified, regardless of the number of support vectors. This improvement on the currently available algorithms makes string kernels a viable alternative for the practitioner.

This paper presents two new formulations of multiple-instance learning as a maximum margin problem. The proposed extensions of the Support Vector Machine (SVM) learning approach lead to mixed integer quadratic programs that can be solved heuristically. Our generalization of SVMs makes a state-of-the-art classification technique, including nonlinear classification via kernels, available to an area that up to now has been largely dominated by special purpose methods. We present experimental results on a pharmaceutical data set and on applications in automated image indexing and document categorization.

This paper introduces an algorithm for the automatic relevance determination of input variables in kernelized Support Vector Machines. Relevance is measured by scale factors defining the input space metric, and feature selection is performed by assigning zero weights to irrelevant variables. The metric is automatically tuned by the minimization of the standard SVM empirical risk, where scale factors are added to the usual set of parameters defining the classifier. Feature selection is achieved by constraints encouraging the sparsity of scale factors. The resulting algorithm compares favorably to state-of-the-art feature selection procedures and demonstrates its effectiveness on a demanding facial expression recognition problem.

We introduce a family of classifiers based on a physical analogy to an electrostatic system of charged conductors. The family, called Coulomb classifiers, includes the two best-known support-vector machines (SVMs), the ν-SVM and the C-SVM. In the electrostatics analogy, a training example corresponds to a charged conductor at a given location in space, the classification function corresponds to the electrostatic potential function, and the training objective function corresponds to the Coulomb energy. The electrostatic framework provides not only a novel interpretation of existing algorithms and their interrelationships, but it suggests a variety of new methods for SVMs including kernels that bridge the gap between polynomial and radial-basis functions, objective functions that do not require positive-definite kernels, regularization techniques that allow for the construction of an optimal classifier in Minkowski space. Based on the framework, we propose novel SVMs and perform simulation studies to show that they are comparable or superior to standard SVMs. The experiments include classification tasks on data which are represented in terms of their pairwise proximities, where a Coulomb Classifier outperformed standard SVMs.