In this paper, we derive a second order mean field theory for directed graphical probability models. By using an information theoretic argument itis shown how this can be done in the absense of a partition function. This method is a direct generalisation of the well-known TAP approximation for Boltzmann Machines. In a numerical example, it is shown that the method greatly improves the first order mean field approximation. Fora restricted class of graphical models, so-called single overlap graphs, the second order method has comparable complexity to the first order method. For sigmoid belief networks, the method is shown to be particularly fast and effective.

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. The practical relevance of the result lies in the fact that the well-known support vector machine is optimal w.r.t. the new bound only if the feature vectors are all of the same length.

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.

The sum-product algorithm can be directly applied in Gaussian networks and in graphs for coding, but for many conditional probabilityfunctions - 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, wegive 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 dependenciesbetween variables, filling in missing data and making Bayesoptimal decisionsusing probabilistic inferences (Hinton and Sejnowski 1986; Pearl 1988; Neal 1992). Large, richly-connected networks with many cycles can potentially beused to model complex sources of data, such as audio signals, images and video. However, when the number of cycles in the network is large (more precisely, when the cut set size is exponential), exact inference becomes intractable. Also, to learn a probability model with hidden variables, we need to fill in the missing data using probabilistic inference, so learning also becomes intractable. To cope with the intractability of exact inference, a variety of approximate inference methods have been invented, including Monte Carlo (Hinton and Sejnowski 1986; Neal 1992), Helmholz machines (Dayan et al. 1995; Hinton et al. 1995), and variational techniques (Jordan et al. 1998).

Many algorithms for approximate reinforcement learning are not known to converge. In fact, there are counterexamples showing that the adjustable weights in some algorithms may oscillate within a region rather than converging to a point. This paper shows that, for two popular algorithms, such oscillation is the worst that can happen: the weights cannot diverge, but instead must converge to a bounded region. The algorithms are SARSA(O) and V(O); the latter algorithm was used in the well-known TD-Gammon program. 1 Introduction Although there are convergent online algorithms (such as TD()') [1]) for learning the parameters of a linear approximation to the value function of a Markov process, no way is known to extend these convergence proofs to the task of online approximation ofeither the state-value (V*) or the action-value (Q*) function of a general Markov decision process. In fact, there are known counterexamples to many proposed algorithms.For example, fitted value iteration can diverge even for Markov processes [2]; Q-Iearning with linear function approximators can diverge, even when the states are updated according to a fixed update policy [3]; and SARSA(O) can oscillate between multiple policies with different value functions [4].

We study the problem of combining the outcomes of several different classifiers in a way that provides a coherent inference that satisfies some constraints. In particular, we develop two general approaches for an important subproblem-identifying phrase structure. The first is a Markovian approach that extends standard HMMs to allow the use of a rich observation structureand of general classifiers to model state-observation dependencies. The second is an extension of constraint satisfaction formalisms. Wedevelop efficient combination algorithms under both models and study them experimentally in the context of shallow parsing.

Variational approximations are becoming a widespread tool for Bayesian learning of graphical models. We provide some theoretical resultsfor 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 tothe 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 ofthe 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. Bayesian integration does not suffer overfitting (since nothing is fit to the data). Prior knowledge canbe incorporated naturally and all uncertainty is manipulated in a consistent manner. Moreover it is possible to learn model structures and readily compare between model classes. Unfortunately, for most models of interest a full Bayesian analysis is computationally intractable.

Theneurons in these networks are the random variables, whereas the connections between them model the causal dependencies. Usually, some of the nodes have a direct relation with the random variables in the problem and are called'visibles'. The other nodes, known as'hiddens', are used to model more complex probability distributions. Learning in graphical models can be done as long as the likelihood that the visibles correspond to a pattern in the data set, can be computed. In general the time it takes, scales exponentially with the number of hidden neurons.

Igor V. Cadez Information and Computer Science University of California Irvine, CA 92697-3425, U.S.A. PadhraicSmyth Information and Computer Science University of California Irvine, CA 92697-3425, U.S.A. Abstract We investigate a general characteristic of the tradeoff in learning problems between goodness-of-fit and model complexity. Specifically wecharacterize a general class of learning problems where the goodness-of-fit function can be shown to be convex within firstorder asa function of model complexity. This general property of "diminishing returns" is illustrated on a number of real data sets and learning problems, including finite mixture modeling and multivariate linear regression. 1 Introduction, Motivation, and Related Work Assume we have a data set D Such learning tasks can typically be characterized by the existence of a model and a loss function. A fitted model of complexity k is a function of the data points D and depends on a specific set of fitted parameters B. The loss function (goodnessof-fit) isa functional of the model and maps each specific model to a scalar used to evaluate the model, e.g., likelihood for density estimation or sum-of-squares for regression. Figure 1 illustrates a typical empirical curve for loss function versus complexity, for mixtures of Markov models fitted to a large data set of 900,000 sequences.

In this paper, we discuss some new research directions in automatic speech recognition (ASR), and which somewhat deviate from the usual approaches. More specifically, we will motivate and briefly describe new approaches based on multi-stream and multi/band ASR. These approaches extend the standard hidden Markov model (HMM) based approach by assuming that the different (frequency) channels representing the speech signal are processed by different (independent) "experts", each expert focusing on a different characteristic ofthe signal, and that the different stream likelihoods (or posteriors) are combined at some (temporal) stage to yield a global recognition output. As a further extension to multi-stream ASR, we will finally introduce a new approach, referred to as HMM2, where the HMM emission probabilities are estimated via state specific featurebased HMMs responsible for merging the stream information andmodeling their possible correlation.