Working memory is a central topic of cognitive neuroscience because it is critical for solving real world problems in which information from multiple temporally distant sources must be combined to generate appropriate behavior. However, an often neglected fact is that learning to use working memory effectively is itself a difficult problem. The Gating" framework is a collection of psychological models that show how dopamine can train the basal ganglia and prefrontal cortex to form useful working memory representations in certain types of problems. We bring together gating with ideas from machine learning about using finite memory systems in more general problems. Thus we present a normative Gating model that learns, by online temporal difference methods, to use working memory to maximize discounted future rewards in general partially observable settings. The model successfully solves a benchmark working memory problem, and exhibits limitations similar to those observed in human experiments. Moreover, the model introduces a concise, normative definition of high level cognitive concepts such as working memory and cognitive control in terms of maximizing discounted future rewards."

Dependencies among neighbouring labels in a sequence is an important source of information for sequence labeling problems. However, only dependencies between adjacent labels are commonly exploited in practice because of the high computational complexity of typical inference algorithms when longer distance dependencies are taken into account. In this paper, we show that it is possible to design efficient inference algorithms for a conditional random field using features that depend on long consecutive label sequences (high-order features), as long as the number of distinct label sequences in the features used is small. This leads to efficient learning algorithms for these conditional random fields. We show experimentally that exploiting dependencies using high-order features can lead to substantial performance improvements for some problems and discuss conditions under which high-order features can be effective.

Canonical Correlation Analysis (CCA) is a useful technique for modeling dependencies between two (or more) sets of variables. Building upon the recently suggested probabilistic interpretation of CCA, we propose a nonparametric, fully Bayesian framework that can automatically select the number of correlation components, and effectively capture the sparsity underlying the projections. In addition, given (partially) labeled data, our algorithm can also be used as a (semi)supervised dimensionality reduction technique, and can be applied to learn useful predictive features in the context of learning a set of related tasks. Experimental results demonstrate the efficacy of the proposed approach for both CCA as a stand-alone problem, and when applied to multi-label prediction.

We present a system which constructs a topological map of an environment given a sequence of images. This system includes a novel image similarity score which uses dynamic programming to match images using both the appearance and relative positionsof local features simultaneously. Additionally, an MRF is constructed tomodel the probability of loop-closures. A locally optimal labeling is found using Loopy-BP. Finally we outline a method to generate a topological map from loop closure data. Results, presented on four urban sequences and one indoor sequence, outperform the state of the art.

Learning graphical models with hidden variables can offer semantic insights to complex data and lead to salient structured predictors without relying on expensive, sometime unattainable fully annotated training data. While likelihood-based methods have been extensively explored, to our knowledge, learning structured prediction models with latent variables based on the max-margin principle remains largely an open problem. In this paper, we present a partially observed Maximum Entropy Discrimination Markov Network (PoMEN) model that attempts to combine the advantages of Bayesian and margin based paradigms for learning Markov networks from partially labeled data. PoMEN leads to an averaging prediction rule that resembles a Bayes predictor that is more robust to overfitting, but is also built on the desirable discriminative laws resemble those of the M$^3$N. We develop an EM-style algorithm utilizing existing convex optimization algorithms for M$^3$N as a subroutine. We demonstrate competent performance of PoMEN over existing methods on a real-world web data extraction task.

A principled mechanism for identifying conditional dependencies in time-series data is provided through structure learning of dynamic Bayesian networks (DBNs). An important assumption of DBN structure learning is that the data are generated by a stationary process—an assumption that is not true in many important settings. In this paper, we introduce a new class of graphical models called non-stationary dynamic Bayesian networks, in which the conditional dependence structure of the underlying data-generation process is permitted to change over time. Non-stationary dynamic Bayesian networks represent a new framework for studying problems in which the structure of a network is evolving over time. We define the non-stationary DBN model, present an MCMC sampling algorithm for learning the structure of the model from time-series data under different assumptions, and demonstrate the effectiveness of the algorithm on both simulated and biological data.

We propose a multiplicative approximation scheme (MAS) for inference problems in graphical models, which can be applied to various inference algorithms. The method uses $\epsilon$-decompositions which decompose functions used throughout the inference procedure into functions over smaller sets of variables with a known error $\epsilon$. MAS translates these local approximations into bounds on the accuracy of the results. We show how to optimize $\epsilon$-decompositions and provide a fast closed-form solution for an $L_2$ approximation. Applying MAS to the Variable Elimination inference algorithm, we introduce an algorithm we call DynaDecomp which is extremely fast in practice and provides guaranteed error bounds on the result. The superior accuracy and efficiency of DynaDecomp is demonstrated.

We propose an efficient sequential Monte Carlo inference scheme for the recently proposed coalescent clustering model (Teh et al, 2008). Our algorithm has a quadratic runtime while those in (Teh et al, 2008) is cubic. In experiments, we were surprised to find that in addition to being more efficient, it is also a better sequential Monte Carlo sampler than the best in (Teh et al, 2008), when measured in terms of variance of estimated likelihood and effective sample size.

We investigate a topic at the interface of machine learning and cognitive science. Human active learning, where learners can actively query the world for information, is contrasted with passive learning from random examples. Furthermore, we compare human active learning performance with predictions from statistical learning theory. We conduct a series of human category learning experiments inspired by a machine learning task for which active and passive learning error bounds are well understood, and dramatically distinct. Our results indicate that humans are capable of actively selecting informative queries, and in doing so learn better and faster than if they are given random training data, as predicted by learning theory. However, the improvement over passive learning is not as dramatic as that achieved by machine active learning algorithms. To the best of our knowledge, this is the first quantitative study comparing human category learning in active versus passive settings.

Kernel supervised learning methods can be unified by utilizing the tools from regularization theory. The duality between regularization and prior leads to interpreting regularization methods in terms of maximum a posteriori estimation and has motivated Bayesian interpretations of kernel methods. In this paper we pursue a Bayesian interpretation of sparsity in the kernel setting by making use of a mixture of a point-mass distribution and prior that we refer to as ``Silverman's g-prior.'' We provide a theoretical analysis of the posterior consistency of a Bayesian model choice procedure based on this prior. We also establish the asymptotic relationship between this procedure and the Bayesian information criterion.