We present a hierarchical Bayesian model for learning efficient codes of higher-order structure in natural images. The model, a nonlinear generalization of independent component analysis, replaces the standard assumption of independence for the joint distribution of coefficients with a distribution that is adapted to the variance structure of the coefficients of an efficient image basis. This offers a novel description of higherorder image structure and provides a way to learn coarse-coded, sparsedistributed representations of abstract image properties such as object location, scale, and texture.

Multiagent learning is a key problem in AI. In the presence of multiple Nash equilibria, even agents with non-conflicting interests may not be able to learn an optimal coordination policy. The problem is exaccerbated if the agents do not know the game and independently receive noisy payoffs. So, multiagent reinforfcement learning involves two interrelated problems: identifying the game and learning to play.

We propose a model for natural images in which the probability of an image is proportional to the product of the probabilities of some filter outputs. We encourage the system to find sparse features by using a Studentt distribution to model each filter output. If the t-distribution is used to model the combined outputs of sets of neurally adjacent filters, the system learns a topographic map in which the orientation, spatial frequency and location of the filters change smoothly across the map. Even though maximum likelihood learning is intractable in our model, the product form allows a relatively efficient learning procedure that works well even for highly overcomplete sets of filters. Once the model has been learned it can be used as a prior to derive the "iterated Wiener filter" for the purpose of denoising images.

We propose a dynamic Bayesian model for motifs in biopolymer sequences which captures rich biological prior knowledge and positional dependencies in motif structure in a principled way. Our model posits that the position-specific multinomial parameters for monomer distribution are distributed as a latent Dirichlet-mixture random variable, and the position-specific Dirichlet component is determined by a hidden Markov process. Model parameters can be fit on training motifs using a variational EM algorithm within an empirical Bayesian framework. Variational inference is also used for detecting hidden motifs. Our model improves over previous models that ignore biological priors and positional dependence. It has much higher sensitivity to motifs during detection and a notable ability to distinguish genuine motifs from false recurring patterns.

We develop and test new machine learning methods for the prediction of topological representations of protein structures in the form of coarse-or fine-grained contact or distance maps that are translation and rotation invariant. The methods are based on generalized input-output hidden Markov models (GIOHMMs) and generalized recursive neural networks (GRNNs). The methods are used to predict topology directly in the fine-grained case and, in the coarsegrained case, indirectly by first learning how to score candidate graphs and then using the scoring function to search the space of possible configurations. Computer simulations show that the predictors achieve state-of-the-art performance.

We present the bump mixture model, a statistical model for analog data where the probabilistic semantics, inference, and learning rules derive from low-level transistor behavior. The bump mixture model relies on translinear circuits to perform probabilistic inference, and floating-gate devices to perform adaptation. This system is low power, asynchronous, and fully parallel, and supports various on-chip learning algorithms. In addition, the mixture model can perform several tasks such as probability estimation, vector quantization, classification, and clustering. We tested a fabricated system on clustering, quantization, and classification of handwritten digits and show performance comparable to the EM algorithm on mixtures of Gaussians.

Using a Markov chain perspective of spectral clustering we present an algorithm to automatically find the number of stable clusters in a dataset. The Markov chain's behaviour is characterized by the spectral properties of the matrix of transition probabilities, from which we derive eigenflows along with their halflives. An eigenflow describes the flow of probability mass due to the Markov chain, and it is characterized by its eigenvalue, or equivalently, by the halflife of its decay as the Markov chain is iterated. A ideal stable cluster is one with zero eigenflow and infinite half-life. The key insight in this paper is that bottlenecks between weakly coupled clusters can be identified by computing the sensitivity of the eigenflow's halflife to variations in the edge weights.

We present an account of human concept learning-that is, learning of categories from examples-based on the principle of minimum description length (MDL). In support of this theory, we tested a wide range of two-dimensional concept types, including both regular (simple) and highly irregular (complex) structures, and found the MDL theory to give a good account of subjects' performance. This suggests that the intrinsic complexity ofa concept (that is, its description -length) systematically influences its leamability.

In recent years variational methods have become a popular tool for approximate inference and learning in a wide variety of probabilistic models. For each new application, however, it is currently necessary first to derive the variational update equations, and then to implement them in application-specific code. Each of these steps is both time consuming and error prone. In this paper we describe a general purpose inference engine called VIBES ('Variational Inference for Bayesian Networks') which allows a wide variety of probabilistic models to be implemented and solved variationally without recourse to coding. New models are specified either through a simple script or via a graphical interface analogous to a drawing package. VIBES then automatically generates and solves the variational equations. We illustrate the power and flexibility of VIBES using examples from Bayesian mixture modelling.

Classification trees are one of the most popular types of classifiers, with ease of implementation and interpretation being among their attractive features. Despite the widespread use of classification trees, theoretical analysis of their performance is scarce. In this paper, we show that a new family of classification trees, called dyadic classification trees (DCTs), are near optimal (in a minimax sense) for a very broad range of classification problems. This demonstrates that other schemes (e.g., neural networks, support vector machines) cannot perform significantly better than DCTs in many cases. We also show that this near optimal performance is attained with linear (in the number of training data) complexity growing and pruning algorithms. Moreover, the performance of DCTs on benchmark datasets compares favorably to that of standard CART, which is generally more computationally intensive and which does not possess similar near optimality properties. Our analysis stems from theoretical results on structural risk minimization, on which the pruning rule for DCTs is based.