The paper analyzes theoretically and empirically the performance of likelihood weighting (LW) on a subset of nodes in Bayesian networks. The proposed scheme requires fewer samples to converge due to reduction in sampling variance. The method exploits the structure of the network to bound the complexity of exact inference used to compute sampling distributions, similar to Gibbs cutset sampling. Yet, the extension of the previosly proposed cutset sampling principles to likelihood weighting is non-trivial due to differences in the sampling processes of Gibbs sampler and LW. We demonstrate empirically that likelihood weighting on a cutset (LWLC) is effective time-wise and has a lower rejection rate than LW when applied to networks with many deterministic probabilities. Finally, we show that the performance of likelihood weighting on a cutset can be improved further by caching computed sampling distributions and, consequently, learning 'zeros' of the target distribution.

The covariance graph (aka bi-directed graph) of a probability distribution $p$ is the undirected graph $G$ where two nodes are adjacent iff their corresponding random variables are marginally dependent in $p$. In this paper, we present a graphical criterion for reading dependencies from $G$, under the assumption that $p$ satisfies the graphoid properties as well as weak transitivity and composition. We prove that the graphical criterion is sound and complete in certain sense. We argue that our assumptions are not too restrictive. For instance, all the regular Gaussian probability distributions satisfy them.

In recent years a number of methods have been developed for automatically learning the (sparse) connectivity structure of Markov Random Fields. These methods are mostly based on L1-regularized optimization which has a number of disadvantages such as the inability to assess model uncertainty and expensive cross-validation to find the optimal regularization parameter. Moreover, the model's predictive performance may degrade dramatically with a suboptimal value of the regularization parameter (which is sometimes desirable to induce sparseness). We propose a fully Bayesian approach based on a "spike and slab" prior (similar to L0 regularization) that does not suffer from these shortcomings. We develop an approximate MCMC method combining Langevin dynamics and reversible jump MCMC to conduct inference in this model. Experiments show that the proposed model learns a good combination of the structure and parameter values without the need for separate hyper-parameter tuning. Moreover, the model's predictive performance is much more robust than L1-based methods with hyper-parameter settings that induce highly sparse model structures.

An automated technique has recently been proposed to transfer learning in the hierarchical Bayesian optimization algorithm (hBOA) based on distance-based statistics. The technique enables practitioners to improve hBOA efficiency by collecting statistics from probabilistic models obtained in previous hBOA runs and using the obtained statistics to bias future hBOA runs on similar problems. The purpose of this paper is threefold: (1) test the technique on several classes of NP-complete problems, including MAXSAT, spin glasses and minimum vertex cover; (2) demonstrate that the technique is effective even when previous runs were done on problems of different size; (3) provide empirical evidence that combining transfer learning with other efficiency enhancement techniques can often yield nearly multiplicative speedups.

MCMC methods for sampling from the space of DAGs can mix poorly due to the local nature of the proposals that are commonly used. It has been shown that sampling from the space of node orders yields better results [FK03, EW06]. Recently, Koivisto and Sood showed how one can analytically marginalize over orders using dynamic programming (DP) [KS04, Koi06]. Their method computes the exact marginal posterior edge probabilities, thus avoiding the need for MCMC. Unfortunately, there are four drawbacks to the DP technique: it can only use modular priors, it can only compute posteriors over modular features, it is difficult to compute a predictive density, and it takes exponential time and space. We show how to overcome the first three of these problems by using the DP algorithm as a proposal distribution for MCMC in DAG space. We show that this hybrid technique converges to the posterior faster than other methods, resulting in more accurate structure learning and higher predictive likelihoods on test data.

Dealing with uncertainty in Bayesian Network structures using maximum a posteriori (MAP) estimation or Bayesian Model Averaging (BMA) is often intractable due to the superexponential number of possible directed, acyclic graphs. When the prior is decomposable, two classes of graphs where efficient learning can take place are tree structures, and fixed-orderings with limited in-degree. We show how MAP estimates and BMA for selectively conditioned forests (SCF), a combination of these two classes, can be computed efficiently for ordered sets of variables. We apply SCFs to temporal data to learn Dynamic Bayesian Networks having an intra-timestep forest and inter-timestep limited in-degree structure, improving model accuracy over DBNs without the combination of structures. We also apply SCFs to Bayes Net classification to learn selective forest augmented Naive Bayes classifiers. We argue that the built-in feature selection of selective augmented Bayes classifiers makes them preferable to similar non-selective classifiers based on empirical evidence.

BDeu marginal likelihood score is a popular model selection criterion for selecting a Bayesian network structure based on sample data. This non-informative scoring criterion assigns same score for network structures that encode same independence statements. However, before applying the BDeu score, one must determine a single parameter, the equivalent sample size alpha. Unfortunately no generally accepted rule for determining the alpha parameter has been suggested. This is disturbing, since in this paper we show through a series of concrete experiments that the solution of the network structure optimization problem is highly sensitive to the chosen alpha parameter value. Based on these results, we are able to give explanations for how and why this phenomenon happens, and discuss ideas for solving this problem.

Distance metric learning is an important component for many tasks, such as statistical classification and content-based image retrieval. Existing approaches for learning distance metrics from pairwise constraints typically suffer from two major problems. First, most algorithms only offer point estimation of the distance metric and can therefore be unreliable when the number of training examples is small. Second, since these algorithms generally select their training examples at random, they can be inefficient if labeling effort is limited. This paper presents a Bayesian framework for distance metric learning that estimates a posterior distribution for the distance metric from labeled pairwise constraints. We describe an efficient algorithm based on the variational method for the proposed Bayesian approach. Furthermore, we apply the proposed Bayesian framework to active distance metric learning by selecting those unlabeled example pairs with the greatest uncertainty in relative distance. Experiments in classification demonstrate that the proposed framework achieves higher classification accuracy and identifies more informative training examples than the non-Bayesian approach and state-of-the-art distance metric learning algorithms.

The goal of imitation learning is for an apprentice to learn how to behave in a stochastic environment by observing a mentor demonstrating the correct behavior. Accurate prior knowledge about the correct behavior can reduce the need for demonstrations from the mentor. We present a novel approach to encoding prior knowledge about the correct behavior, where we assume that this prior knowledge takes the form of a Markov Decision Process (MDP) that is used by the apprentice as a rough and imperfect model of the mentor's behavior. Specifically, taking a Bayesian approach, we treat the value of a policy in this modeling MDP as the log prior probability of the policy. In other words, we assume a priori that the mentor's behavior is likely to be a high value policy in the modeling MDP, though quite possibly different from the optimal policy. We describe an efficient algorithm that, given a modeling MDP and a set of demonstrations by a mentor, provably converges to a stationary point of the log posterior of the mentor's policy, where the posterior is computed with respect to the "value based" prior. We also present empirical evidence that this prior does in fact speed learning of the mentor's policy, and is an improvement in our experiments over similar previous methods.

We propose a new Monte Carlo algorithm for complex discrete distributions. The algorithm is motivated by the N-Fold Way, which is an ingenious event-driven MCMC sampler that avoids rejection moves at any specific state. The N-Fold Way can however get "trapped" in cycles. We surmount this problem by modifying the sampling process. This correction does introduce bias, but the bias is subsequently corrected with a carefully engineered importance sampler.