Applications of Gaussian mixture models occur frequently in the fields of statistics and artificial neural networks.

Nonlinear dimensionality reduction is formulated here as the problem of trying to find a Euclidean feature-space embedding of a set of observations that preserves as closely as possible their intrinsic metric structure - the distances between points on the observation manifold as measured along geodesic paths. Our isometric feature mapping procedure, or isomap, is able to reliably recover low-dimensional nonlinear structure in realistic perceptual data sets, such as a manifold of face images, where conventional global mapping methods find only local minima. The recovered map provides a canonical set of globally meaningful features, which allows perceptual transformations such as interpolation, extrapolation, and analogy - highly nonlinear transformations in the original observation space - to be computed with simple linear operations in feature space.

Hidden Markov models (HMMs) for automatic speech recognition rely on high dimensional feature vectors to summarize the shorttime properties of speech. Correlations between features can arise when the speech signal is non-stationary or corrupted by noise. We investigate how to model these correlations using factor analysis, a statistical method for dimensionality reduction. Factor analysis uses a small number of parameters to model the covariance structure of high dimensional data. These parameters are estimated by an Expectation-Maximization (EM) algorithm that can be embedded in the training procedures for HMMs.

The inverse of the Fisher information matrix is used in the natural gradient descent algorithm to train single-layer and multi-layer perceptrons. We have discovered a new scheme to represent the Fisher information matrix of a stochastic multi-layer perceptron. Based on this scheme, we have designed an algorithm to compute the natural gradient. When the input dimension n is much larger than the number of hidden neurons, the complexity of this algorithm is of order O(n). It is confirmed by simulations that the natural gradient descent learning rule is not only efficient but also robust.

We consider the general problem of learning multi-category classification from labeled examples. We present experimental results for a nearest neighbor algorithm which actively selects samples from different pattern classes according to a querying rule instead of the a priori class probabilities. The amount of improvement of this query-based approach over the passive batch approach depends on the complexity of the Bayes rule. The principle on which this algorithm is based is general enough to be used in any learning algorithm which permits a model-selection criterion and for which the error rate of the classifier is calculable in terms of the complexity of the model. 1 INTRODUCTION We consider the general problem of learning multi-category classification from labeled examples. In many practical learning settings the time or sample size available for training are limited. This may have adverse effects on the accuracy of the resulting classifier. For instance, in learning to recognize handwritten characters typical time limitation confines the training sample size to be of the order of a few hundred examples. It is important to make learning more efficient by obtaining only training data which contains significant information about the separability of the pattern classes thereby letting the learning algorithm participate actively in the sampling process. Querying for the class labels of specificly selected examples in the input space may lead to significant improvements in the generalization error (cf.

Support Vector (SV) Machines for pattern recognition, regression estimation and operator inversion exploit the idea of transforming into a high dimensional feature space where they perform a linear algorithm. Instead of evaluating this map explicitly, one uses Hilbert Schmidt Kernels k(x, y) which correspond to dot products of the mapped data in high dimensional space, i.e. k(x, y) ( I (x) · I (y))

We derive a learning algorithm for inferring an overcomplete basis by viewing it as probabilistic model of the observed data. Overcomplete bases allow for better approximation of the underlying statistical density. Using a Laplacian prior on the basis coefficients removes redundancy and leads to representations that are sparse and are a nonlinear function of the data. This can be viewed as a generalization of the technique of independent component analysis and provides a method for blind source separation of fewer mixtures than sources. We demonstrate the utility of overcomplete representations on natural speech and show that compared to the traditional Fourier basis the inferred representations potentially have much greater coding efficiency.

Gaussian processes provide natural nonparametric prior distributions over regression functions. In this paper we consider regression problems where there is noise on the output, and the variance of the noise depends on the inputs. If we assume that the noise is a smooth function of the inputs, then it is natural to model the noise variance using a second Gaussian process, in addition to the Gaussian process governing the noise-free output value. We show that prior uncertainty about the parameters controlling both processes can be handled and that the posterior distribution of the noise rate can be sampled from using Markov chain Monte Carlo methods. Our results on a synthetic data set give a posterior noise variance that well-approximates the true variance.

Each chart is primarily divided into the three major noise conditions, cf.

Classification of finite sequences without explicit knowledge of their statistical nature is a fundamental problem with many important applications. We propose a new information theoretic approach to this problem which is based on the following ingredients: (i) sequences are similar when they are likely to be generated by the same source; (ii) cross entropies can be estimated via "universal compression"; (iii) Markovian sequences can be asymptotically-optimally merged. With these ingredients we design a method for the classification of discrete sequences whenever they can be compressed. We introduce the method and illustrate its application for hierarchical clustering of languages and for estimating similarities of protein sequences.