Probabilistic temporal planning attempts to find good policies for acting in domains with concurrent durative tasks, multiple uncertain outcomes, and limited resources. These domains are typically modelled as Markov decision problems and solved using dynamic programming methods. This paper demonstrates the application of reinforcement learning -- in the form of a policy-gradient method -- to these domains. Our emphasis is large domains that are infeasible for dynamic programming. Our approach is to construct simple policies, or agents, for each planning task. The result is a general probabilistic temporal planner, named the Factored Policy-Gradient Planner (FPG-Planner), which can handle hundreds of tasks, optimising for probability of success, duration, and resource use.

We present a model of edge and region grouping using a conditional random field built over a scale-invariant representation of images to integrate multiple cues. Our model includes potentials that capture low-level similarity, mid-level curvilinear continuity and high-level object shape. Maximum likelihood parameters for the model are learned from human labeled groundtruth on a large collection of horse images using belief propagation. Using held out test data, we quantify the information gained by incorporating generic mid-level cues and high-level shape.

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.

This paper describes a highly successful application of MRFs to the problem of generating high-resolution range images. A new generation of range sensors combines the capture of low-resolution range images with the acquisition of registered high-resolution camera images. The MRF in this paper exploits the fact that discontinuities in range and coloring tend to co-align. This enables it to generate high-resolution, low-noise range images by integrating regular camera images into the range data. We show that by using such an MRF, we can substantially improve over existing range imaging technology.

Predictive state representations (PSRs) are a method of modeling dynamical systems using only observable data, such as actions and observations, to describe their model. PSRs use predictions about the outcome of future tests to summarize the system state. The best existing techniques for discovery and learning of PSRs use a Monte Carlo approach to explicitly estimate these outcome probabilities. In this paper, we present a new algorithm for discovery and learning of PSRs that uses a gradient descent approach to compute the predictions for the current state. The algorithm takes advantage of the large amount of structure inherent in a valid prediction matrix to constrain its predictions. Furthermore, the algorithm can be used online by an agent to constantly improve its prediction quality; something that current state of the art discovery and learning algorithms are unable to do. We give empirical results to show that our constrained gradient algorithm is able to discover core tests using very small amounts of data, and with larger amounts of data can compute accurate predictions of the system dynamics.

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.

We study the statistical convergence and consistency of regularized Boosting methods, where the samples are not independent and identically distributed (i.i.d.) but come from empirical processes of stationary β-mixing sequences. Utilizing a technique that constructs a sequence of independent blocks close in distribution to the original samples, we prove the consistency of the composite classifiers resulting from a regularization achieved by restricting the 1-norm of the base classifiers' weights. When compared to the i.i.d.

We discuss a method for obtaining a subject's a priori beliefs from his/her behavior in a psychophysics context, under the assumption that the behavior is (nearly) optimal from a Bayesian perspective. The method is nonparametric in the sense that we do not assume that the prior belongs to any fixed class of distributions (e.g., Gaussian). Despite this increased generality, the method is relatively simple to implement, being based in the simplest case on a linear programming algorithm, and more generally on a straightforward maximum likelihood or maximum a posteriori formulation, which turns out to be a convex optimization problem (with no non-global local maxima) in many important cases. In addition, we develop methods for analyzing the uncertainty of these estimates. We demonstrate the accuracy of the method in a simple simulated coin-flipping setting; in particular, the method is able to precisely track the evolution of the subject's posterior distribution as more and more data are observed. We close by briefly discussing an interesting connection to recent models of neural population coding.

Experimental data indicate that norepinephrine is critically involved in aspects of vigilance and attention. Previously, we considered the function of this neuromodulatory system on a time scale of minutes and longer, and suggested that it signals global uncertainty arising from gross changes in environmental contingencies. However, norepinephrine is also known to be activated phasically by familiar stimuli in welllearned tasks. Here, we extend our uncertainty-based treatment of norepinephrine to this phasic mode, proposing that it is involved in the detection and reaction to state uncertainty within a task. This role of norepinephrine can be understood through the metaphor of neural interrupts.

We develop an approach for estimation with Gaussian Markov processes that imposes a smoothness prior while allowing for discontinuities. Instead of propagating information laterally between neighboring nodes in a graph, we study the posterior distribution of the hidden nodes as a whole--how it is perturbed by invoking discontinuities, or weakening the edges, in the graph. We show that the resulting computation amounts to feed-forward fan-in operations reminiscent of V1 neurons. Moreover, using suitable matrix preconditioners, the incurred matrix inverse and determinant can be approximated, without iteration, in the same computational style. Simulation results illustrate the merits of this approach.