High dimensional data that lies on or near a low dimensional manifold can be described bya collection of local linear models. Such a description, however, does not provide a global parameterization of the manifold--arguably an important goal of unsupervised learning. In this paper, we show how to learn a collection of local linear models that solves this more difficult problem. Our local linear models are represented by a mixture of factor analyzers, and the "global coordination" ofthese models is achieved by adding a regularizing term to the standard maximum likelihood objective function. The regularizer breaks a degeneracy in the mixture model's parameter space, favoring models whose internal coordinate systemsare aligned in a consistent way. As a result, the internal coordinates changesmoothly and continuously as one traverses a connected path on the manifold--even when the path crosses the domains of many different local models. The regularizer takes the form of a Kullback-Leibler divergence and illustrates an unexpected application of variational methods: not to perform approximate inferencein intractable probabilistic models, but to learn more useful internal representations in tractable ones.

We have designed and fabricated a VLSI synapse that can learn a conditional probability or correlation between spike-based inputs and feedback signals. The synapse is low power, compact, provides nonvolatile weight storage, and can perform simultaneous multiplication andadaptation. We can calibrate arrays of synapses to ensure uniform adaptation characteristics. Finally, adaptation in our synapse does not necessarily depend on the signals used for computation. Consequently,our synapse can implement learning rules that correlate past and present synaptic activity. We provide analysis andexperimental chip results demonstrating the operation in learning and calibration mode, and show how to use our synapse to implement various learning rules in silicon.

We investigate a learning algorithm for the classification of nonnegative data by mixture models. Multiplicative update rules are derived that directly optimize the performance of these models as classifiers. The update rules have a simple closed form and an intuitive appeal. Our algorithm retains the main virtues of the Expectation-Maximization (EM) algorithm--its guarantee of monotonic improvement, andits absence of tuning parameters--with the added advantage of optimizing a discriminative objective function. The algorithm reduces as a special caseto the method of generalized iterative scaling for log-linear models. The learning rate of the algorithm is controlled by the sparseness of the training data. We use the method of nonnegative matrix factorization (NMF) to discover sparse distributed representations of the data. This form of feature selection greatly accelerates learning and makes the algorithm practical on large problems. Experiments showthat discriminatively trained mixture models lead to much better classification than comparably sized models trained by EM.

Yuille's algorithm is based on a certain decomposition of the Bethe

Mutual information is widely used in artificial intelligence, in a descriptive way, to measure the stochastic dependence of discrete random variables. In order to address questions such as the reliability of the empirical value, one must consider sample-to-population inferential approaches. This paper deals with the distribution of mutual information, as obtained in a Bayesian framework by a second-order Dirichlet prior distribution. The exact analytical expression for the mean and an analytical approximation of the variance are reported. Asymptotic approximations of the distribution are proposed. The results are applied to the problem of selecting features for incremental learning and classification of the naive Bayes classifier. A fast, newly defined method is shown to outperform the traditional approach based on empirical mutual information on a number of real data sets. Finally, a theoretical development is reported that allows one to efficiently extend the above methods to incomplete samples in an easy and effective way.

We discuss algorithms for estimating the Shannon entropy h of finite symbol sequences with long range correlations. In particular, we consider algorithms which estimate h from the code lengths produced by some compression algorithm. Our interest is in describing their convergence with sequence length, assuming no limits for the space and time complexities of the compression algorithms. A scaling law is proposed for extrapolation from finite sample lengths. This is applied to sequences of dynamical systems in non-trivial chaotic regimes, a 1-D cellular automaton, and to written English texts.

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].

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.

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.

When trying to recover 3D structure from a set of images, the most difficult problem is establishing the correspondence between the measurements. Most existing approaches assume that features can be tracked across frames, whereas methods that exploit rigidity constraints to facilitate matching do so only under restricted camera motion. In this paper we propose a Bayesian approach that avoids the brittleness associated with singling out one "best" correspondence, and instead consider the distribution over all possible correspondences. We treat both a fully Bayesian approach that yields a posterior distribution, and a MAP approach that makes use of EM to maximize this posterior. We show how Markov chain Monte Carlo methods can be used to implement these techniques in practice, and present experimental results on real data.