We investigate the problem of automatically constructing efficient representations or basis functions for approximating value functions based on analyzing the structure and topology of the state space. In particular, two novel approaches to value function approximation are explored based on automatically constructing basis functions on state spaces that can be represented as graphs or manifolds: one approach uses the eigenfunctions of the Laplacian, in effect performing a global Fourier analysis on the graph; the second approach is based on diffusion wavelets, which generalize classical wavelets to graphs using multiscale dilations induced by powers of a diffusion operator or random walk on the graph. Together, these approaches form the foundation of a new generation of methods for solving large Markov decision processes, in which the underlying representation and policies are simultaneously learned.

We derive a Bayesian Ideal Observer (BIO) for detecting motion and solving the correspondence problem. We obtain Barlow and Tripathy's classic model as an approximation. Our psychophysical experiments show that the trends of human performance are similar to the Bayesian Ideal, but overall human performance is far worse. We investigate ways to degrade the Bayesian Ideal but show that even extreme degradations do not approach human performance. Instead we propose that humans perform motion tasks using generic, general purpose, models of motion. We perform more psychophysical experiments which are consistent with humans using a Slow-and-Smooth model and which rule out an alternative model using Slowness.

We describe a novel method for learning templates for recognition and localization of objects drawn from categories. A generative model represents the configuration of multiple object parts with respect to an object coordinate system; these parts in turn generate image features. The complexity of the model in the number of features is low, meaning our model is much more efficient to train than comparative methods. Moreover, a variational approximation is introduced that allows learning to be orders of magnitude faster than previous approaches while incorporating many more features.

We design a new learning algorithm for the Set Covering Machine from a PAC-Bayes perspective and propose a PAC-Bayes risk bound which is minimized for classifiers achieving a non trivial margin-sparsity tradeoff.

There have been many graph-based approaches for semi-supervised classification. One problem is that of hyperparameter learning: performance depends greatly on the hyperparameters of the similarity graph, transformation of the graph Laplacian and the noise model. We present a Bayesian framework for learning hyperparameters for graph-based semisupervised classification. Given some labeled data, which can contain inaccurate labels, we pose the semi-supervised classification as an inference problem over the unknown labels. Expectation Propagation is used for approximate inference and the mean of the posterior is used for classification. The hyperparameters are learned using EM for evidence maximization. We also show that the posterior mean can be written in terms of the kernel matrix, providing a Bayesian classifier to classify new points. Tests on synthetic and real datasets show cases where there are significant improvements in performance over the existing approaches.

We present a competitive analysis of some nonparametric Bayesian algorithms in a worst-case online learning setting, where no probabilistic assumptions about the generation of the data are made. We consider models which use a Gaussian process prior (over the space of all functions) and provide bounds on the regret (under the log loss) for commonly used nonparametric Bayesian algorithms -- including Gaussian regression and logistic regression -- which show how these algorithms can perform favorably under rather general conditions. These bounds explicitly handle the infinite dimensionality of these nonparametric classes in a natural way. We also make formal connections to the minimax and minimum description length (MDL) framework. Here, we show precisely how Bayesian Gaussian regression is a minimax strategy.

The concept of surprise is central to sensory processing, adaptation, learning, and attention. Yet, no widely-accepted mathematical theory currently exists to quantitatively characterize surprise elicited by a stimulus or event, for observers that range from single neurons to complex natural or engineered systems. We describe a formal Bayesian definition of surprise that is the only consistent formulation under minimal axiomatic assumptions. Surprise quantifies how data affects a natural or artificial observer, by measuring the difference between posterior and prior beliefs of the observer. Using this framework we measure the extent to which humans direct their gaze towards surprising items while watching television and video games. We find that subjects are strongly attracted towards surprising locations, with 72% of all human gaze shifts directed towards locations more surprising than the average, a figure which rises to 84% when considering only gaze targets simultaneously selected by all subjects.

This paper presents a new sampling algorithm for approximating functions of variables representable as undirected graphical models of arbitrary connectivity with pairwise potentials, as well as for estimating the notoriously difficult partition function of the graph. The algorithm fits into the framework of sequential Monte Carlo methods rather than the more widely used MCMC, and relies on constructing a sequence of intermediate distributions which get closer to the desired one. While the idea of using "tempered" proposals is known, we construct a novel sequence of target distributions where, rather than dropping a global temperature parameter, we sequentially couple individual pairs of variables that are, initially, sampled exactly from a spanning tree of the variables.

Sets", we consider the problem of retrieving items from a concept or cluster, given a query consisting of a few items from that cluster. We formulate this as a Bayesian inference problem and describe a very simple algorithm for solving it. Our algorithm uses a modelbased concept of a cluster and ranks items using a score which evaluates the marginal probability that each item belongs to a cluster containing the query items. For exponential family models with conjugate priors this marginal probability is a simple function of sufficient statistics. We focus on sparse binary data and show that our score can be evaluated exactly using a single sparse matrix multiplication, making it possible to apply our algorithm to very large datasets. We evaluate our algorithm on three datasets: retrieving movies from EachMovie, finding completions of author sets from the NIPS dataset, and finding completions of sets of words appearing in the Grolier encyclopedia.

We investigate the learning of the appearance of an object from a single image of it. Instead of using a large number of pictures of the object to recognize, we use a labeled reference database of pictures of other objects to learn invariance to noise and variations in pose and illumination. This acquired knowledge is then used to predict if two pictures of new objects, which do not appear on the training pictures, actually display the same object. We propose a generic scheme called chopping to address this task. It relies on hundreds of random binary splits of the training set chosen to keep together the images of any given object. Those splits are extended to the complete image space with a simple learning algorithm. Given two images, the responses of the split predictors are combined with a Bayesian rule into a posterior probability of similarity.