Brain-computer interfaces (BCIs), as any other interaction modality based on physiological signals and body channels (e.g., muscular activity, speech and gestures), are prone to errors in the recognition of subject's intent. An elegant approach to improve the accuracy of BCIs consists in a verification procedure directly based on the presence of error-related potentials (ErrP) in the EEG recorded right after the occurrence of an error. Six healthy volunteer subjects with no prior BCI experience participated in a new human-robot interaction experiment where they were asked to mentally move a cursor towards a target that can be reached within a few steps using motor imagination. This experiment confirms the previously reported presence of a new kind of ErrP. These Interaction ErrP" exhibit a first sharp negative peak followed by a positive peak and a second broader negative peak (~290, ~350 and ~470 ms after the feedback, respectively). But in order to exploit these ErrP we need to detect them in each single trial using a short window following the feedback associated to the response of the classifier embedded in the BCI. We have achieved an average recognition rate of correct and erroneous single trials of 81.8% and 76.2%, respectively. Furthermore, we have achieved an average recognition rate of the subject's intent while trying to mentally drive the cursor of 73.1%. These results show that it's possible to simultaneously extract useful information for mental control to operate a brain-actuated device as well as cognitive states such as error potentials to improve the quality of the brain-computer interaction. Finally, using a well-known inverse model (sLORETA), we show that the main focus of activity at the occurrence of the ErrP are, as expected, in the pre-supplementary motor area and in the anterior cingulate cortex."

Dynamic Bayesian networks are structured representations of stochastic processes. Despitetheir structure, exact inference in DBNs is generally intractable. One approach to approximate inference involves grouping the variables in the process into smaller factors and keeping independent beliefs over these factors. In this paper we present several techniques for decomposing a dynamic Bayesian network automatically to enable factored inference. We examine a number of features ofa DBN that capture different types of dependencies that will cause error in factored inference. An empirical comparison shows that the most useful of these is a heuristic that estimates the mutual information introduced between factors by one step of belief propagation.

Point-based algorithms have been surprisingly successful in computing approximately optimalsolutions for partially observable Markov decision processes (POMDPs) in high dimensional belief spaces. In this work, we seek to understand the belief-space properties that allow some POMDP problems to be approximated efficiently and thus help to explain the point-based algorithms' success often observed inthe experiments. We show that an approximately optimal POMDP solution can be computed in time polynomial in the covering number of a reachable belief space, which is the subset of the belief space reachable from a given belief point. We also show that under the weaker condition of having a small covering number for an optimal reachable space, which is the subset of the belief space reachable under an optimal policy, computing an approximately optimal solution is NPhard. However, given a suitable set of points that "cover" an optimal reachable spacewell, an approximate solution can be computed in polynomial time. The covering number highlights several interesting properties that reduce the complexity ofPOMDP planning in practice, e.g., fully observed state variables, beliefs with sparse support, smooth beliefs, and circulant state-transition matrices.

We propose a new measure of conditional dependence of random variables, based on normalized cross-covariance operators on reproducing kernel Hilbert spaces. Unlike previous kernel dependence measures, the proposed criterion does not depend onthe choice of kernel in the limit of infinite data, for a wide class of kernels. Atthe same time, it has a straightforward empirical estimate with good convergence behaviour. We discuss the theoretical properties of the measure, and demonstrate its application in experiments.

We present the first truly polynomial algorithm for learning the structure of bounded-treewidth junction trees -- an attractive subclass of probabilistic graphical models that permits both the compact representation of probability distributions and efficient exact inference. For a constant treewidth, our algorithm has polynomial time and sample complexity, and provides strong theoretical guarantees in terms of $KL$ divergence from the true distribution. We also present a lazy extension of our approach that leads to very significant speed ups in practice, and demonstrate the viability of our method empirically, on several real world datasets. One of our key new theoretical insights is a method for bounding the conditional mutual information of arbitrarily large sets of random variables with only a polynomial number of mutual information computations on fixed-size subsets of variables, when the underlying distribution can be approximated by a bounded treewidth junction tree.

We describe an analog-VLSI neural network for face recognition based on subspace methods. The system uses a dimensionality-reduction network whose coefficients can be either programmed or learned on-chip to perform PCA, or programmed to perform LDA. A second network with user-programmed coefficients performs classification with Manhattan distances. The system uses on-chip compensation techniques to reduce the effects of device mismatch. Using the ORL database with 12x12-pixel images, our circuit achieves up to 85% classification performance (98% of an equivalent software implementation).

Semi-supervised methods use unlabeled data in addition to labeled data to construct predictors.While existing semi-supervised methods have shown some promising empirical performance, their development has been based largely based on heuristics. In this paper we study semi-supervised learning from the viewpoint of minimax theory. Our first result shows that some common methods based on regularization using graph Laplacians do not lead to faster minimax rates of convergence. Thus,the estimators that use the unlabeled data do not have smaller risk than the estimators that use only labeled data. We then develop several new approaches that provably lead to improved performance. The statistical tools of minimax analysis are thus used to offer some new perspective on the problem of semi-supervised learning.

Current object recognition systems can only recognize a limited number of object categories; scaling up to many categories is the next challenge. We seek to build a system to recognize and localize many different object categories in complex scenes. We achieve this through a simple approach: by matching the input image, inan appropriate representation, to images in a large training set of labeled images. Due to regularities in object identities across similar scenes, the retrieved matches provide hypotheses for object identities and locations. We build a probabilistic modelto transfer the labels from the retrieval set to the input image. We demonstrate the effectiveness of this approach and study algorithm component contributions using held-out test sets from the LabelMe database.

Clustering is often formulated as the maximum likelihood estimation of a mixture model that explains the data. The EM algorithm widely used to solve the resulting optimization problem is inherently a gradient-descent method and is sensitive to initialization. The resulting solution is a local optimum in the neighborhood of the initial guess. This sensitivity to initialization presents a significant challenge in clustering large data sets into many clusters. In this paper, we present a different approachto approximate mixture fitting for clustering. We introduce an exemplar-based likelihood function that approximates the exact likelihood. This formulation leads to a convex minimization problem and an efficient algorithm with guaranteed convergence to the globally optimal solution. The resulting clustering canbe thought of as a probabilistic mapping of the data points to the set of exemplars that minimizes the average distance and the information-theoretic cost of mapping.

We propose an active learning algorithm that learns a continuous valuation model from discrete preferences. The algorithm automatically decides what items are best presented to an individual in order to find the item that they value highly in as few trials as possible, and exploits quirks of human psychology to minimize time and cognitive burden. To do this, our algorithm maximizes the expected improvement at each query without accurately modelling the entire valuation surface, which would be needlessly expensive. The problem is particularly difficult because the space of choices is infinite. We demonstrate the effectiveness of the new algorithm compared to related active learning methods. We also embed the algorithm within a decision making tool for assisting digital artists in rendering materials. The tool finds the best parameters while minimizing the number of queries.