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.

In kernel-based regression learning, optimizing each kernel individually is useful when the data density, curvature of regression surfaces (or decision boundaries) or magnitude of output noise (i.e., heteroscedasticity) varies spatially. Unfortunately, it presents a complex computational problem as the danger of overfitting is high and the individual optimization of every kernel in a learning system may be overly expensive due to the introduction of too many open learning parameters. Previous work has suggested gradient descent techniques or complex statistical hypothesis methods for local kernel shaping, typically requiring some amount of manual tuning of meta parameters. In this paper, we focus on nonparametric regression and introduce a Bayesian formulation that, with the help of variational approximations, results in an EM-like algorithm for simultaneous estimation of regression and kernel parameters. The algorithm is computationally efficient (suitable for large data sets), requires no sampling, automatically rejects outliers and has only one prior to be specified. It can be used for nonparametric regression with local polynomials or as a novel method to achieve nonstationary regression with Gaussian Processes. Our methods are particularly useful for learning control, where reliable estimation of local tangent planes is essential for adaptive controllers and reinforcement learning. We evaluate our methods on several synthetic data sets and on an actual robot which learns a task-level control law.

In the last few decades, model complexity has received a lot of press. While many methods have been proposed that jointly measure a model’s descriptive adequacy and its complexity, few measures exist that measure complexity in itself. Moreover, existing measures ignore the parameter prior, which is an inherent part of the model and affects the complexity. This paper presents a stand alone measure for model complexity, that takes the number of parameters, the functional form, the range of the parameters and the parameter prior into account. This Prior Predictive Complexity (PPC) is an intuitive and easy to compute measure. It starts from the observation that model complexity is the property of the model that enables it to fit a wide range of outcomes. The PPC then measures how wide this range exactly is.

In recent years, deep learning approaches have gained significant interest as a way of building hierarchical representations from unlabeled data. However, to our knowledge, these deep learning approaches have not been extensively studied for auditory data. In this paper, we apply convolutional deep belief networks to audio data and empirically evaluate them on various audio classification tasks. For the case of speech data, we show that the learned features correspond to phones/phonemes. In addition, our feature representations trained from unlabeled audio data show very good performance for multiple audio classification tasks. We hope that this paper will inspire more research on deep learning approaches applied to a wide range of audio recognition tasks.

Little work has been done to directly combine the outputs of multiple supervised and unsupervised models. However, it can increase the accuracy and applicability of ensemble methods. First, we can boost the diversity of classification ensemble by incorporating multiple clustering outputs, each of which provides grouping constraints for the joint label predictions of a set of related objects. Secondly, ensemble of supervised models is limited in applications which have no access to raw data but to the meta-level model outputs. In this paper, we aim at calculating a consolidated classification solution for a set of objects by maximizing the consensus among both supervised predictions and unsupervised grouping constraints. We seek a global optimal label assignment for the target objects, which is different from the result of traditional majority voting and model combination approaches. We cast the problem into an optimization problem on a bipartite graph, where the objective function favors smoothness in the conditional probability estimates over the graph, as well as penalizes deviation from initial labeling of supervised models. We solve the problem through iterative propagation of conditional probability estimates among neighboring nodes, and interpret the method as conducting a constrained embedding in a transformed space, as well as a ranking on the graph. Experimental results on three real applications demonstrate the benefits of the proposed method over existing alternatives.

Dependent Dirichlet processes (DPs) are dependent sets of random measures, each being marginally Dirichlet process distributed. They are used in Bayesian nonparametric models when the usual exchangebility assumption does not hold. We propose a simple and general framework to construct dependent DPs by marginalizing and normalizing a single gamma process over an extended space. The result is a set of DPs, each located at a point in a space such that neighboring DPs are more dependent. We describe Markov chain Monte Carlo inference, involving the typical Gibbs sampling and three different Metropolis-Hastings proposals to speed up convergence. We report an empirical study of convergence speeds on a synthetic dataset and demonstrate an application of the model to topic modeling through time.

The human brain can be described as containing a number of functional regions. For a given task, these regions, as well as the connections between them, play a key role in information processing in the brain. However, most existing multi-voxel pattern analysis approaches either treat multiple functional regions as one large uniform region or several independent regions, ignoring the connections between regions. In this paper, we propose to model such connections in an Hidden Conditional Random Field (HCRF) framework, where the classifier of one region of interest (ROI) makes predictions based on not only its voxels but also the classifier predictions from ROIs that it connects to. Furthermore, we propose a structural learning method in the HCRF framework to automatically uncover the connections between ROIs. Experiments on fMRI data acquired while human subjects viewing images of natural scenes show that our model can improve the top-level (the classifier combining information from all ROIs) and ROI-level prediction accuracy, as well as uncover some meaningful connections between ROIs.