Learning of a smooth but nonparametric probability density can be regularized using methods of Quantum Field Theory. We implement a field theoretic prior numerically, test its efficacy, and show that the free parameter of the theory (,smoothness scale') can be determined self consistently by the data; this forms an infinite dimensional generalization of the MDL principle. Finally, we study the implications of one's choice of the prior and the parameterization and conclude that the smoothness scale determination makes density estimation very weakly sensitive to the choice of the prior, and that even wrong choices can be advantageous for small data sets. One of the central problems in learning is to balance'goodness of fit' criteria against the complexity of models. An important development in the Bayesian approach was thus the realization that there does not need to be any extra penalty for model complexity: if we compute the total probability that data are generated by a model, there is a factor from the volume in parameter space-the'Occam factor' -that discriminates against models with more parameters [1, 2].

We introduce a new, nonparametric and principled, distance based clustering method. This method combines a pairwise based approach with a vector-quantization method which provide a meaningful interpretation to the resulting clusters. The idea is based on turning the distance matrix into a Markov process and then examine the decay of mutual-information during the relaxation of this process. The clusters emerge as quasi-stable structures during this relaxation, and then are extracted using the information bottleneck method.

Until recently, most of the research in that area has focused on uniform a-priori bounds giving a guarantee that the difference between the training error and the test error is uniformly small for any hypothesis in a given class. These bounds are usually expressed in terms of combinatorial quantities such as VCdimension. In the last few years, researchers have tried to use more refined quantities to either estimate the complexity of the search space (e.g.

An online recursive algorithm for training support vector machines, one vector at a time, is presented. Adiabatic increments retain the Kuhn Tucker conditions on all previously seen training data, in a number of steps each computed analytically. The incremental procedure is reversible, and decremental "unlearning" offers an efficient method to exactly evaluate leave-one-out generalization performance.

Modern classification applications necessitate supplementing the few available labeled examples with unlabeled examples to improve classification performance. We present a new tractable algorithm for exploiting unlabeled examples in discriminative classification. This is achieved essentially by expanding the input vectors into longer feature vectors via both labeled and unlabeled examples. The resulting classification method can be interpreted as a discriminative kernel density estimate and is readily trained via the EM algorithm, which in this case is both discriminative and achieves the optimal solution. We provide, in addition, a purely discriminative formulation of the estimation problem by appealing to the maximum entropy framework. We demonstrate that the proposed approach requires very few labeled examples for high classification accuracy.

These methods are compared on their performance on a visual speech recognition task. While the representations developed are specific to visual speech recognition, the methods themselves are general purpose and applicable to other tasks. Our focus is on low-level data-driven methods based on the statistical properties of relatively untouched images, as opposed to approaches that work with contours or highly processed versions of the image. Padgett [8] and Bartlett [1] systematically studied statistical methods for developing representations on expression recognition tasks. They found that local wavelet-like representations consistently outperformed global representations, like eigenfaces. In this paper we also compare local versus global representations.

The Vicinal Risk Minimization principle establishes a bridge between generative models and methods derived from the Structural Risk Minimization Principle such as Support Vector Machines or Statistical Regularization. We explain how VRM provides a framework which integrates a number of existing algorithms, such as Parzen windows, Support Vector Machines, Ridge Regression, Constrained Logistic Classifiers and Tangent-Prop. We then show how the approach implies new algorithms for solving problems usually associated with generative models. New algorithms are described for dealing with pattern recognition problems with very different pattern distributions and dealing with unlabeled data. Preliminary empirical results are presented.

Subsequently, SVMs have been modified to handle regression [12] and GPs have been adapted to the problem of classification [8]. Both schemes essentially work in the same function space that is characterised by kernels (SVM) and covariance functions (GP), respectively. While the formal similarity of the two methods is striking the underlying paradigms of inference are very different. The SVM was inspired by results from statistical/PAC learning theory while GPs are usually considered in a Bayesian framework. This ideological clash can be viewed as a continuation in machine learning of the by now classical disagreement between Bayesian and frequentistic statistics.

In this communication we present a new algorithm for solving Support Vector Classifiers (SVC) with large training data sets. The new algorithm is based on an Iterative Re-Weighted Least Squares procedure which is used to optimize the SVc. Moreover, a novel sample selection strategy for the working set is presented, which randomly chooses the working set among the training samples that do not fulfill the stopping criteria. The validity of both proposals, the optimization procedure and sample selection strategy, is shown by means of computer experiments using well-known data sets.

Based on a statistical mechanics approach, we develop a method for approximately computing average case learning curves for Gaussian process regression models. The approximation works well in the large sample size limit and for arbitrary dimensionality of the input space. We explain how the approximation can be systematically improved and argue that similar techniques can be applied to general likelihood models. 1 Introduction Gaussian process (GP) models have gained considerable interest in the Neural Computation Community (see e.g.[I, 2, 3, 4]) in recent years. Being nonparametric models by construction their theoretical understanding seems to be less well developed compared to simpler parametric models like neural networks. We are especially interested in developing theoretical approaches which will at least give good approximations to generalization errors when the number of training data is sufficiently large. In this paper we present a step in this direction which is based on a statistical mechanics approach.