The project pursued in this paper is to develop from first information-geometric principles a general method for learning the similarity between text documents.

I describe a silicon network consisting of a group of excitatory neurons anda global inhibitory neuron. The output of the inhibitory neuron is normalized with respect to the input strengths.

In hyperspectral imagery one pixel typically consists of a mixture of the reflectance spectra of several materials, where the mixture coefficients correspond to the abundances of the constituting materials. Weassume linear combinations of reflectance spectra with some additive normal sensor noise and derive a probabilistic MAP framework for analyzing hyperspectral data. As the material reflectance characteristicsare not know a priori, we face the problem of unsupervised linear unmixing.

Noise-induced coherent oscillations in randomly connected neural networks.

Unsupervised learning algorithms are designed to extract structure fromdata samples. Reliable and robust inference requires a guarantee that extracted structures are typical for the data source, Le., similar structures have to be inferred from a second sample set of the same data source. The overfitting phenomenon in maximum entropybased annealing algorithms is exemplarily studied for a class of histogram clustering models. Bernstein's inequality for large deviations is used to determine the maximally achievable approximation quality parameterized by a minimal temperature. Monte Carlo simulations support the proposed model selection criterion byfinite temperature annealing.

Effective methods of capacity control via uniform convergence bounds for function expansions have been largely limited to Support Vector machines, wheregood bounds are obtainable by the entropy number approach.

We consider the problem of learning a grid-based map using a robot with noisy sensors and actuators. We compare two approaches: online EM, where the map is treated as a fixed parameter, and Bayesian inference, where the map is a (matrix-valued) random variable. We show that even on a very simple example, online EM can get stuck in local minima, which causes the robot to get "lost" and the resulting map to be useless. By contrast, the Bayesian approach, by maintaining multiple hypotheses, is much more robust. Wethen introduce a method for approximating the Bayesian solution, called Rao-Blackwellised particle filtering. We show that this approximation, when coupled with an active learning strategy, is fast but accurate.

The model, an early selection filter guided by top-down attentional control, entertains each candidate output class in sequence and adjusts attentional gain coefficients in order to produce a strong response for that class.

In particular, Mackay showed that by approximating the distributions of the weights with Gaussians and adopting smoothing priors, it is possible to obtain estimates of the weights and output variances and to automatically set the regularisation coefficients.Neal (1996) cast the net much further by introducing advanced Bayesian simulation methods, specifically the hybrid Monte Carlo method, into the analysis of neural networks [3]. Bayesian sequential Monte Carlo methods have also been shown to provide good training results, especially in time-varying scenarios [4]. More recently, Rios Insua and Muller (1998) and Holmes and Mallick (1998) have addressed the issue of selecting the number of hidden neurons with growing and pruning algorithms from a Bayesian perspective [5,6]. In particular, they apply the reversible jump Markov Chain Monte Carlo (MCMC) algorithm of Green [7] to feed-forward sigmoidal networks and radial basis function (RBF) networks to obtain joint estimates of the number of neurons and weights.

Simply changing the potential function allows one to create new algorithms related toAdaBoost. However, these new algorithms are generally not known to have the formal boosting property. This paper examines thequestion of which potential functions lead to new algorithms thatare boosters. The two main results are general sets of conditions on the potential; one set implies that the resulting algorithm is a booster, while the other implies that the algorithm is not. These conditions are applied to previously studied potential functions, such as those used by LogitBoost and Doom II. 1 Introduction The first boosting algorithm appeared in Rob Schapire's thesis [1].