One way to approximate inference in richly-connected graphical models is to apply the sum-product algorithm (a.k.a. The sum-product algorithm can be directly applied in Gaussian networks and in graphs for coding, but for many conditional probability functions - including the sigmoid function - direct application of the sum-product algorithm is not possible. We introduce "accumulator networks" that have low local complexity (but exponential global complexity) so the sum-product algorithm can be directly applied. In an accumulator network, the probability of a child given its parents is computed by accumulating the inputs from the parents in a Markov chain or more generally a tree. After giving expressions for inference and learning in accumulator networks, we give results on the "bars problem" and on the problem of extracting translated, overlapping faces from an image. 1 Introduction Graphical probability models with hidden variables are capable of representing complex dependencies between variables, filling in missing data and making Bayesoptimal decisions using probabilistic inferences (Hinton and Sejnowski 1986; Pearl 1988; Neal 1992).

A serious problem in learning probabilistic models is the presence of hidden variables. These variables are not observed, yet interact with several of the observed variables. As such, they induce seemingly complex dependencies among the latter. In recent years, much attention has been devoted to the development of algorithms for learning parameters, and in some cases structure, in the presence of hidden variables. In this paper, we address the related problem of detecting hidden variables that interact with the observed variables.

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 describe a joint probabilistic model for modeling the contents and inter-connectivity of document collections such as sets of web pages or research paper archives. The model is based on a probabilistic factor decomposition and allows identifying principal topics of the collection as well as authoritative documents within those topics. Furthermore, the relationships between topics is mapped out in order to build a predictive model of link content. Among the many applications of this approach are information retrieval and search, topic identification, query disambiguation, focused web crawling, web authoring, and bibliometric analysis.

High dimensional data modeling is difficult mainly because the so-called "curse of dimensionality". We propose a technique called "Gaussianization" for high dimensional density estimation, which alleviates the curse of dimensionality by exploiting the independence structures in the data. Gaussianization is motivated from recent developments in the statistics literature: projection pursuit, independent component analysis and Gaussian mixture models with semi-tied covariances. We propose an iterative Gaussianization procedure which converges weakly: at each iteration, the data is first transformed to the least dependent coordinates and then each coordinate is marginally Gaussianized by univariate techniques. Gaussianization offers density estimation sharper than traditional kernel methods and radial basis function methods.

The Bayesian paradigm apparently only sometimes gives rise to Occam's Razor; at other times very large models perform well. We give simple examples of both kinds of behaviour. The two views are reconciled when measuring complexity of functions, rather than of the machinery used to implement them. We analyze the complexity of functions for some linear in the parameter models that are equivalent to Gaussian Processes, and always find Occam's Razor at work. 1 Introduction Occam's Razor is a well known principle of "parsimony of explanations" which is influential in scientific thinking in general and in problems of statistical inference in particular. In this paper we review its consequences for Bayesian statistical models, where its behaviour can be easily demonstrated and quantified.

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].

Jensen's inequality is a powerful mathematical tool and one of the workhorses in statistical learning. Its applications therein include the EM algorithm, Bayesian estimation and Bayesian inference. Jensen computes simple lower bounds on otherwise intractable quantities such as products of sums and latent log-likelihoods. This simplification then permits operations like integration and maximization. Quite often (i.e. in discriminative learning) upper bounds are needed as well. We derive and prove an efficient analytic inequality that provides such variational upper bounds. This inequality holds for latent variable mixtures of exponential family distributions and thus spans a wide range of contemporary statistical models. We also discuss applications of the upper bounds including maximum conditional likelihood, large margin discriminative models and conditional Bayesian inference. Convergence, efficiency and prediction results are shown.

We present a bound on the generalisation error of linear classifiers in terms of a refined margin quantity on the training set. The result is obtained in a PAC-Bayesian framework and is based on geometrical arguments in the space of linear classifiers. The new bound constitutes an exponential improvement of the so far tightest margin bound by Shawe-Taylor et al. [8] and scales logarithmically in the inverse margin. Even in the case of less training examples than input dimensions sufficiently large margins lead to nontrivial bound values and - for maximum margins - to a vanishing complexity term. Furthermore, the classical margin is too coarse a measure for the essential quantity that controls the generalisation error: the volume ratio between the whole hypothesis space and the subset of consistent hypotheses.

How should we decide among competing explanations of a cognitive process given limited observations? The problem of model selection is at the heart of progress in cognitive science. In this paper, Minimum Description Length (MDL) is introduced as a method for selecting among computational models of cognition. We also show that differential geometry provides an intuitive understanding of what drives model selection in MDL. Finally, adequacy of MDL is demonstrated in two areas of cognitive modeling.