Suppose there exists an unknown real-valued property of the feature space, p(¢), that maps from the feature space, ¢ ERn, to R. The property function and a positive set A c

We develop an approach for a sparse representation for Gaussian Process (GP) models in order to overcome the limitations of GPs caused by large data sets. The method is based on a combination of a Bayesian online algorithm together with a sequential construction of a relevant subsample of the data which fully specifies the prediction of the model. Experimental results on toy examples and large real-world data sets indicate the efficiency of the approach.

We present an algorithm that samples the hypothesis space of kernel classifiers. Given a uniform prior over normalised weight vectors and a likelihood based on a model of label noise leads to a piecewise constant posterior that can be sampled by the kernel Gibbs sampler (KGS). The KGS is a Markov Chain Monte Carlo method that chooses a random direction in parameter space and samples from the resulting piecewise constant density along the line chosen. The KGS can be used as an analytical tool for the exploration of Bayesian transduction, Bayes point machines, active learning, and evidence-based model selection on small data sets that are contaminated with label noise. For a simple toy example we demonstrate experimentally how a Bayes point machine based on the KGS outperforms an SVM that is incapable of taking into account label noise. 1 Introduction Two great ideas have dominated recent developments in machine learning: the application of kernel methods and the popularisation of Bayesian inference.

Algebraic geometry is essential to learning theory. In hierarchical learning machines such as layered neural networks and gaussian mixtures, the asymptotic normality does not hold, since Fisher information matrices are singular. In this paper, the rigorous asymptotic form of the stochastic complexity is clarified based on resolution of singularities and two different problems are studied.

Nearest neighbor classification assumes locally constant class conditional probabilities. This assumption becomes invalid in high dimensions with finite samples due to the curse of dimensionality. Severe bias can be introduced under these conditions when using the nearest neighbor rule. We propose a locally adaptive nearest neighbor classification method to try to minimize bias. We use a Chi-squared distance analysis to compute a flexible metric for producing neighborhoods that are elongated along less relevant feature dimensions and constricted along most influential ones. As a result, the class conditional probabilities tend to be smoother in the modified neighborhoods, whereby better classification performance can be achieved. The efficacy of our method is validated and compared against other techniques using a variety of real world data. 1 Introduction

A method is described which, like the kernel trick in support vector machines (SVMs), lets us generalize distance-based algorithms to operate in feature spaces, usually nonlinearly related to the input space. This is done by identifying a class of kernels which can be represented as norm-based distances in Hilbert spaces. It turns out that common kernel algorithms, such as SVMs and kernel PCA, are actually really distance based algorithms and can be run with that class of kernels, too. As well as providing a useful new insight into how these algorithms work, the present work can form the basis for conceiving new algorithms. 1 Introduction One of the crucial ingredients of SVMs is the so-called kernel trick for the computation of dot products in high-dimensional feature spaces using simple functions defined on pairs of input patterns. This trick allows the formulation of nonlinear variants of any algorithm that can be cast in terms of dot products, SVMs being but the most prominent example [13, 8]. Although the mathematical result underlying the kernel trick is almost a century old [6], it was only much later [1, 3,13] that it was made fruitful for the machine learning community. Kernel methods have since led to interesting generalizations of learning algorithms and to successful real-world applications. The present paper attempts to extend the utility of the kernel trick by looking at the problem of which kernels can be used to compute distances in feature spaces. Again, the underlying mathematical results, mainly due to Schoenberg, have been known for a while [7]; some of them have already attracted interest in the kernel methods community in various contexts [11, 5, 15].

Adaptive boosting methods are simple modular algorithms that operate as follows. Let 9: X -t Y be the function to be learned, where the label set Y is finite, typically binary-valued. The algorithm uses a learning procedure, which has access to n training examples, {(Xl, Y1),..., (xn, Yn)}, drawn randomly from X x Yaccording to distribution D; it outputs a hypothesis I:

A central issue in principal component analysis (PCA) is choosing the number of principal components to be retained. By interpreting PCA as density estimation, we show how to use Bayesian model selection to estimate the true dimensionality of the data. The resulting estimate is simple to compute yet guaranteed to pick the correct dimensionality, given enough data. The estimate involves an integral over the Steifel manifold of k-frames, which is difficult to compute exactly. But after choosing an appropriate parameterization and applying Laplace's method, an accurate and practical estimator is obtained. In simulations, it is convincingly better than cross-validation and other proposed algorithms, plus it runs much faster.

We present a new view of image segmentation by pairwise similarities. We interpret the similarities as edge flows in a Markov random walk and study the eigenvalues and eigenvectors of the walk's transition matrix. This interpretation shows that spectral methods for clustering and segmentation have a probabilistic foundation. In particular, we prove that the Normalized Cut method arises naturally from our framework. Finally, the framework provides a principled method for learning the similarity function as a combination of features.

The product of experts learning procedure [1] can discover a set of stochastic binary features that constitute a nonlinear generative model of handwritten images of digits. The quality of generative models learned in this way can be assessed by learning a separate model for each class of digit and then comparing the unnormalized probabilities of test images under the 10 different class-specific models. To improve discriminative performance, it is helpful to learn a hierarchy of separate models for each digit class. Each model in the hierarchy has one layer of hidden units and the nth level model is trained on data that consists of the activities of the hidden units in the already trained (n - l)th level model. After training, each level produces a separate, unnormalized log probabilty score. With a three-level hierarchy for each of the 10 digit classes, a test image produces 30 scores which can be used as inputs to a supervised, logistic classification network that is trained on separate data. On the MNIST database, our system is comparable with current state-of-the-art discriminative methods, demonstrating that the product of experts learning procedure can produce effective generative models of high-dimensional data. 1 Learning products of stochastic binary experts Hinton [1] describes a learning algorithm for probabilistic generative models that are composed of a number of experts. Each expert specifies a probability distribution over the visible variables and the experts are combined by multiplying these distributions together and renormalizing.