We develop a framework based on Bayesian model averaging to explain how animals cope with uncertainty about contingencies in classical conditioning experiments. Traditional accounts of conditioning fit parameters within a fixed generative model of reinforcer delivery; uncertainty over the model structure is not considered. We apply the theory to explain the puzzling relationship between second-order conditioning and conditioned inhibition, two similar conditioning regimes that nonetheless result in strongly divergent behavioral outcomes. According to the theory, second-order conditioning results when limited experience leads animals to prefer a simpler world model that produces spurious correlations; conditioned inhibition results when a more complex model is justified by additional experience.

We describe a nonparametric Bayesian approach to generalizing from few labeled examples, guided by a larger set of unlabeled objects and the assumption of a latent tree-structure to the domain. The tree (or a distribution over trees) may be inferred using the unlabeled data. A prior over concepts generated by a mutation process on the inferred tree(s) allows efficient computation of the optimal Bayesian classification function from the labeled examples. We test our approach on eight real-world datasets.

This paper addresses the problem of untangling hidden graphs from a set of noisy detections of undirected edges. We present a model of the generation of the observed graph that includes degree-based structure priors on the hidden graphs. Exact inference in the model is intractable; we present an efficient approximate inference algorithm to compute edge appearance posteriors. We evaluate our model and algorithm on a biological graph inference problem.

The problem of approximating the product of several Gaussian mixture distributions arises in a number of contexts, including the nonparametric belief propagation (NBP) inference algorithm and the training of product of experts models. This paper develops two multiscale algorithms for sampling from a product of Gaussian mixtures, and compares their performance to existing methods. The first is a multiscale variant of previously proposed Monte Carlo techniques, with comparable theoretical guarantees but improved empirical convergence rates. The second makes use of approximate kernel density evaluation methods to construct a fast approximate sampler, which is guaranteed to sample points to within a tunable parameter ɛ of their true probability. We compare both multiscale samplers on a set of computational examples motivated by NBP, demonstrating significant improvements over existing methods.

Density estimation with Gaussian Mixture Models is a popular generative technique used also for clustering. We develop a framework to incorporate side information in the form of equivalence constraints into the model estimation procedure. Equivalence constraints are defined on pairs of data points, indicating whether the points arise from the same source (positive constraints) or from different sources (negative constraints). Such constraints can be gathered automatically in some learning problems, and are a natural form of supervision in others. For the estimation of model parameters we present a closed form EM procedure which handles positive constraints, and a Generalized EM procedure using a Markov net which handles negative constraints. Using publicly available data sets we demonstrate that such side information can lead to considerable improvement in clustering tasks, and that our algorithm is preferable to two other suggested methods using the same type of side information.

Loopy belief propagation (BP) has been successfully used in a number of difficult graphical models to find the most probable configuration of the hidden variables. In applications ranging from protein folding to image analysis one would like to find not just the best configuration but rather the top M. While this problem has been solved using the junction tree formalism, in many real world problems the clique size in the junction tree is prohibitively large. In this work we address the problem of finding the M best configurations when exact inference is impossible. We start by developing a new exact inference algorithm for calculating the best configurations that uses only max-marginals. For approximate inference, we replace the max-marginals with the beliefs calculated using max-product BP and generalized BP. We show empirically that the algorithm can accurately and rapidly approximate the M best configurations in graphs with hundreds of variables.

We present an analysis of concentration-of-expectation phenomena in layered Bayesian networks that use generalized linear models as the local conditional probabilities. This framework encompasses a wide variety of probability distributions, including both discrete and continuous random variables. We utilize ideas from large deviation analysis and the delta method to devise and evaluate a class of approximate inference algorithms for layered Bayesian networks that have superior asymptotic error bounds and very fast computation time.

Principal components analysis (PCA) is one of the most widely used techniques in machine learning and data mining. Minor components analysis (MCA) is less well known, but can also play an important role in the presence of constraints on the data distribution. In this paper we present a probabilistic model for "extreme components analysis" (XCA) which at the maximum likelihood solution extracts an optimal combination of principal and minor components. For a given number of components, the log-likelihood of the XCA model is guaranteed to be larger or equal than that of the probabilistic models for PCA and MCA. We describe an efficient algorithm to solve for the globally optimal solution. For log-convex spectra we prove that the solution consists of principal components only, while for log-concave spectra the solution consists of minor components. In general, the solution admits a combination of both. In experiments we explore the properties of XCA on some synthetic and real-world datasets.

Many real-world domains are relational in nature, consisting of a set of objects related to each other in complex ways. This paper focuses on predicting the existence and the type of links between entities in such domains. We apply the relational Markov network framework of Taskar et al. to define a joint probabilistic model over the entire link graph -- entity attributes and links. The application of the RMN algorithm to this task requires the definition of probabilistic patterns over subgraph structures. We apply this method to two new relational datasets, one involving university webpages, and the other a social network. We show that the collective classification approach of RMNs, and the introduction of subgraph patterns over link labels, provide significant improvements in accuracy over flat classification, which attempts to predict each link in isolation.

Many techniques for complex speech processing such as denoising and deconvolution, time/frequency warping, multiple speaker separation, and multiple microphone analysis operate on sequences of short-time power spectra (spectrograms), a representation which is often well-suited to these tasks. However, a significant problem with algorithms that manipulate spectrograms is that the output spectrogram does not include a phase component, which is needed to create a time-domain signal that has good perceptual quality. Here we describe a generative model of time-domain speech signals and their spectrograms, and show how an efficient optimizer can be used to find the maximum a posteriori speech signal, given the spectrogram.