We present a new method for calculating approximate marginals for probability distributions defined by graphs with cycles, based on a Gaussian entropy bound combined with a semidefinite outer bound on the marginal polytope. This combination leads to a log-determinant maximization problem that can be solved by efficient interior point methods [8]. As with the Bethe approximation and its generalizations [12], the optimizing arguments of this problem can be taken as approximations to the exact marginals. In contrast to Bethe/Kikuchi approaches, our variational problem is strictly convex and so has a unique global optimum. An additional desirable feature is that the value of the optimal solution is guaranteed to provide an upper bound on the log partition function. In experimental trials, the performance of the log-determinant relaxation is comparable to or better than the sum-product algorithm, and by a substantial margin for certain problem classes. Finally, the zero-temperature limit of our log-determinant relaxation recovers a class of well-known semidefinite relaxations for integer programming [e.g., 3].

The E-step boils down to computing probabilities of the hidden variables given the observed variables (evidence) and current set of parameters. The M-step then, given these probabilities, yields a new set of parameters guaranteed to increase the likelihood. In Bayesian networks, that will be the focus of this article, the M-step is usually relatively straightforward. A complication may arise in the E-step, when computing the probability of the hidden variables given the evidence becomes intractable. An often used approach is to replace the exact yet intractable inference in the E step with approximate inference, either through sampling or using a deterministic variational method. The use of a "mean-field" variational method in this context leads to an algorithm known as variational EM and can be given theinterpretation of minimizing a free energy with respect to both a tractable approximate distribution (approximate E-step) and the parameters (M-step) [2]. Loopy belief propagation [3] and variants thereof, such as generalized belief propagation [4] and expectation propagation [5], have become popular alternatives to the "mean-field" variational approaches, often yielding somewhat better approximations. And indeed, they can and have been applied for approximate inference in the E-step of the EM algorithm (see e.g.

This allows for non-Gaussian processes and non-Gaussian noise. The learning algorithm chooses a nonlinear transformation such that transformed data is well-modelled by a GP. This can be seen as including a preprocessing transformation as an integral part of the probabilistic modelling problem, rather than as an ad-hoc step. We demonstrate on several real regression problems that learning the transformation can lead to significantly better performance than using a regular GP, or a GP with a fixed transformation.

We introduce a class of nonstationary covariance functions for Gaussian process (GP) regression. Nonstationary covariance functions allow the model to adapt to functions whose smoothness varies with the inputs. The class includes a nonstationary version of the Matérn stationary covariance, in which the differentiability of the regression function is controlled by a parameter, freeing one from fixing the differentiability in advance. In experiments, the nonstationary GP regression model performs well when the input space is two or three dimensions, outperforming a neural network model and Bayesian free-knot spline models, and competitive with a Bayesian neural network, but is outperformed in one dimension by a state-of-the-art Bayesian free-knot spline model.

We describe a nonparametric Bayesian approach to generalizing from few labeled examples, guided by a larger set of unlabeled objects and the assumption of a latent tree-structure to the domain. The tree (or a distribution over trees) may be inferred using the unlabeled data. A prior over concepts generated by a mutation process on the inferred tree(s) allows efficient computation of the optimal Bayesian classification function from the labeled examples. We test our approach on eight real-world datasets.

Recently, relevance vector machines (RVM) have been fashioned from a sparse Bayesian learning (SBL) framework to perform supervised learning using a weight prior that encourages sparsity of representation. The methodology incorporates an additional set of hyperparameters governing the prior, one for each weight, and then adopts a specific approximation to the full marginalization over all weights and hyperparameters. Despite its empirical success however, no rigorous motivation for this particular approximation is currently available. To address this issue, we demonstrate that SBL can be recast as the application of a rigorous variational approximation to the full model by expressing the prior in a dual form. This formulation obviates the necessity of assuming any hyperpriors and leads to natural, intuitive explanations of why sparsity is achieved in practice.

Approximation structure plays an important role in inference on loopy graphs. As a tractable structure, tree approximations have been utilized in the variational method of Ghahramani & Jordan (1997) and the sequential projection method of Frey et al. (2000). However, belief propagation represents each factor of the graph with a product of single-node messages. In this paper, belief propagation is extended to represent factors with tree approximations, by way of the expectation propagation framework. That is, each factor sends a "message" to all pairs of nodes in a tree structure. The result is more accurate inferences and more frequent convergence than ordinary belief propagation, at a lower cost than variational trees or double-loop algorithms.

Principal components analysis (PCA) is one of the most widely used techniques in machine learning and data mining. Minor components analysis (MCA) is less well known, but can also play an important role in the presence of constraints on the data distribution. In this paper we present a probabilistic model for "extreme components analysis" (XCA) which at the maximum likelihood solution extracts an optimal combination of principal and minor components. For a given number of components, the log-likelihood of the XCA model is guaranteed to be larger or equal than that of the probabilistic models for PCA and MCA. We describe an efficient algorithm to solve for the globally optimal solution. For log-convex spectra we prove that the solution consists of principal components only, while for log-concave spectra the solution consists of minor components. In general, the solution admits a combination of both. In experiments we explore the properties of XCA on some synthetic and real-world datasets.

We address the problem of learning topic hierarchies from data. The model selection problem in this domain is daunting--which of the large collection of possible trees to use? We take a Bayesian approach, generating an appropriate prior via a distribution on partitions that we refer to as the nested Chinese restaurant process. This nonparametric prior allows arbitrarily large branching factors and readily accommodates growing data collections. We build a hierarchical topic model by combining this prior with a likelihood that is based on a hierarchical variant of latent Dirichlet allocation. We illustrate our approach on simulated data and with an application to the modeling of NIPS abstracts.

In the problem of probability forecasting the learner's goal is to output, given a training set and a new object, a suitable probability measure on the possible values of the new object's label. An online algorithm for probability forecasting is said to be well-calibrated if the probabilities it outputs agree with the observed frequencies. We give a natural nonasymptotic formalization of the notion of well-calibratedness, which we then study under the assumption of randomness (the object/label pairs are independent and identically distributed). It turns out that, although no probability forecasting algorithm is automatically well-calibrated in our sense, there exists a wide class of algorithms for "multiprobability forecasting" (such algorithms are allowed to output a set, ideally very narrow, of probability measures) which satisfy this property; we call the algorithms in this class "Venn probability machines". Our experimental results demonstrate that a 1-Nearest Neighbor Venn probability machine performs reasonably well on a standard benchmark data set, and one of our theoretical results asserts that a simple Venn probability machine asymptotically approaches the true conditional probabilities regardless, and without knowledge, of the true probability measure generating the examples.