Bayesian Reinforcement Learning has generated substantial interest recently, as it provides an elegant solution to the exploration-exploitation tradeoff in reinforcement learning.

Bayesian Reinforcement Learning has generated substantial interest recently, as it provides an elegant solution to the exploration-exploitation tradeoff in reinforcement learning.

We show that any weak ranker that can achieve an area under the ROC curve slightly better than 1/2 (which can be achieved by random guessing) can be efficiently boostedto achieve an area under the ROC curve arbitrarily close to 1. We further show that this boosting can be performed even in the presence of independent misclassificationnoise, given access to a noise-tolerant weak ranker.

Sound localization by barn owls is commonly modeled as a matching procedure where localization cues derived from auditory inputs are compared to stored templates. While the matching models can explain properties of neural responses, no model explains how the owl resolves spatial ambiguity in the localization cues to produce accurate localization near the center of gaze. Here, we examine two models for the barn owl's sound localization behavior. First, we consider a maximum likelihood estimator in order to further evaluate the cue matching model. Second, we consider a maximum a posteriori estimator to test if a Bayesian model with a prior that emphasizes directions near the center of gaze can reproduce the owl's localization behavior. We show that the maximum likelihood estimator can not reproduce the owl's behavior, while the maximum a posteriori estimator is able to match the behavior. This result suggests that the standard cue matching model will not be sufficient to explain sound localization behavior in the barn owl. The Bayesian model provides a new framework for analyzing sound localization in the barn owl and leads to predictions about the owl's localization behavior.

Rosetta is one of the leading algorithms for protein structure prediction today. It is a Monte Carlo energy minimization method requiring many random restarts to find structures with low energy. In this paper we present a resampling technique for structure prediction of small alpha/beta proteins using Rosetta. From an initial round of Rosetta sampling, we learn properties of the energy landscape that guide a subsequent round of sampling toward lower-energy structures. Rather than attempt to fit the full energy landscape, we use feature selection methods--both L1-regularized linear regression and decision trees--to identify structural features that give rise to low energy. We then enrich these structural features in the second sampling round. Results are presented across a benchmark set of nine small alpha/beta proteins demonstrating that our methods seldom impair, and frequently improve, Rosetta's performance.

Semi-supervised learning, i.e. learning from both labeled and unlabeled data has received significant attention in the machine learning literature in recent years. Still our understanding of the theoretical foundations of the usefulness of unlabeled data remains somewhat limited. The simplest and the best understood situation is when the data is described by an identifiable mixture model, and where each class comes from a pure component. This natural setup and its implications ware analyzed in [11, 5]. One important result was that in certain regimes, labeled data becomes exponentially more valuable than unlabeled data. However, in most realistic situations, one would not expect that the data comes from a parametric mixture distribution with identifiable components.

We present a probabilistic generative model of visual attributes, together with an efficient learning algorithm. Attributes are visual qualities of objects, such as'red', 'striped', or'spotted'. The model sees attributes as patterns of image segments, repeatedly sharing some characteristic properties. These can be any combination of appearance, shape, or the layout of segments within the pattern. Moreover, attributes with general appearance are taken into account, such as the pattern of alternation of any two colors which is characteristic for stripes. To enable learning from unsegmented training images, the model is learnt discriminatively, by optimizing a likelihood ratio. As demonstrated in the experimental evaluation, our model can learn in a weakly supervised setting and encompasses a broad range of attributes. We show that attributes can be learnt starting from a text query to Google image search, and can then be used to recognize the attribute and determine its spatial extent in novel real-world images.

Many perceptual processes and neural computations, such as speech recognition, motor control and learning, depend on the ability to measure and mark the passage of time. However, the processes that make such temporal judgements possible are unknown. A number of different hypothetical mechanisms have been advanced, all of which depend on the known, temporally predictable evolution of a neural or psychological state, possibly through oscillations or the gradual decay of a memory trace. Alternatively, judgements of elapsed time might be based on observations of temporally structured, but stochastic processes. Such processes need not be specific to the sense of time; typical neural and sensory processes contain at least some statistical structure across a range of time scales. Here, we investigate the statistical properties of an estimator of elapsed time which is based on a simple family of stochastic process.

The problem of obtaining the maximum a posteriori estimate of a general discrete random field (i.e. a random field defined using a finite and discrete set of labels) is known to be

We present a globally convergent method for regularized risk minimization problems. Our method applies to Support Vector estimation, regression, Gaussian Processes, and any other regularized risk minimization setting which leads to a convex optimization problem. SVMPerf can be shown to be a special case of our approach. In addition to the unified framework we present tight convergence bounds, which show that our algorithm converges in O(1/ɛ) steps to ɛ precision for general convex problems and in O(log(1/ɛ)) steps for continuously differentiable problems. We demonstrate in experiments the performance of our approach.