Two well known classes of unsupervised procedures that can be cast in this manner are generative and recoding models. In a generative unsupervised framework, the environment generates training exampleswhich we will refer to as observations-by sampling from one distribution; the other distribution is embodied in the model. Examples of generative frameworks are mixtures of Gaussians (MoG) [2], factor analysis [4], and Boltzmann machines [8]. In the recoding unsupervised framework, the model transforms points from an obser- vation space to an output space, and the output distribution is compared either to a reference distribution or to a distribution derived from the output distribution. An example is independent component analysis (leA) [11], a method that discovers a representation of vector-valued observations in which the statistical dependence among the vector elements in the output space is minimized.

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.

We present efficient algorithms for all-point-pairs problems, or'Nbody'-like problems, which are ubiquitous in statistical learning. We focus on six examples, including nearest-neighbor classification, kernel density estimation, outlier detection, and the two-point correlation.

A new incremental learning algorithm is described which approximates the maximal margin hyperplane w.r.t.

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).

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.

Variational approximations are becoming a widespread tool for Bayesian learning of graphical models. We provide some theoretical results for the variational updates in a very general family of conjugate-exponential graphical models. We show how the belief propagation and the junction tree algorithms can be used in the inference step of variational Bayesian learning. Applying these results to the Bayesian analysis of linear-Gaussian state-space models we obtain a learning procedure that exploits the Kalman smoothing propagation, while integrating over all model parameters. We demonstrate how this can be used to infer the hidden state dimensionality of the state-space model in a variety of synthetic problems and one real high-dimensional data set. 1 Introduction Bayesian approaches to machine learning have several desirable properties.

Exact inference in large, richly connected noisy-OR networks is intractable, and most approximate inference algorithms tend to concentrate on a small number of most probable configurations of the hidden variables under the posterior. We presented an "inclusive" variational method for bipartite noisy-OR networks that favors including all probable configurations, at the cost of including some improbable configurations. The method fits a tree to the posterior distribution sequentially, i.e., one observation at a time. Results on an ensemble of QMR-DT type networks show that the method performs better than local probability propagation and a variational upper bound for ranking most probable diseases.

Incorporating prior knowledge of a particular task into the architecture of a learning algorithm can greatly improve generalization performance. We study here a case where we know that the function to be learned is non-decreasing in two of its arguments and convex in one of them. For this purpose we propose a class of functions similar to multi-layer neural networks but (1) that has those properties, (2) is a universal approximator of continuous functions with these and other properties. We apply this new class of functions to the task of modeling the price of call options. Experiments show improvements on regressing the price of call options using the new types of function classes that incorporate the a priori constraints.

Recent work has exploited boundedness of data in the unsupervised learning of new types of generative model. For nonnegative data it was recently shown that the maximum-entropy generative model is a Nonnegative Boltzmann Distribution not a Gaussian distribution, when the model is constrained to match the first and second order statistics of the data. Learning for practical sized problems is made difficult by the need to compute expectations under the model distribution. The computational cost of Markov chain Monte Carlo methods and low fidelity of naive mean field techniques has led to increasing interest in advanced mean field theories and variational methods. Here I present a secondorder mean-field approximation for the Nonnegative Boltzmann Machine model, obtained using a "high-temperature" expansion. The theory is tested on learning a bimodal 2-dimensional model, a high-dimensional translationally invariant distribution, and a generative model for handwritten digits.