Abstract not found

This literature review discusses different methods under the general rubric of learning Bayesian networks from data, and includes some overlapping work on more general probabilistic networks. Connections are drawn between the statistical, neural network, and uncertainty communities, and between the different methodological communities, such as Bayesian, description length, and classical statistics. Basic concepts for learning and Bayesian networks are introduced and methods are then reviewed. Methods are discussed for learning parameters of a probabilistic network, for learning the structure, and for learning hidden variables. The presentation avoids formal definitions and theorems, as these are plentiful in the literature, and instead illustrates key concepts with simplified examples. Keywords--- Bayesian networks, graphical models, hidden variables, learning, learning structure, probabilistic networks, knowledge discovery. I. Introduction Probabilistic networks or probabilistic gra...

We discuss Bayesian methods for learning Bayesian networks when data sets are incomplete. In particular, we examine asymptotic approximations for the marginal likelihood of incomplete data given a Bayesian network. We consider the Laplace approximation and the less accurate but more efficient BIC/MDL approximation. We also consider approximations proposed by Draper (1993) and Cheeseman and Stutz (1995). These approximations are as efficient as BIC/MDL, but their accuracy has not been studied in any depth. We compare the accuracy of these approximations under the assumption that the Laplace approximation is the most accurate. In experiments using synthetic data generated from discrete naive-Bayes models having a hidden root node, we find that (1) the BIC/MDL measure is the least accurate, having a bias in favor of simple models, and (2) the Draper and CS measures are the most accurate. 1

Graphical techniques for modeling the dependencies of random variables have been explored in a variety of di erent areas including statistics, statistical physics, arti-cial intelligence, speech recognition, image processing, and genetics. Formalisms for manipulating these models have been developed relatively independently in these research communities. In this paper we explore hidden Markov models (HMMs) and related structures within the general framework of probabilistic independence networks (PINs). The paper contains a self-contained review of the basic principles of PINs. It is shown that the well-known forward-backward (F-B) and Viterbi algorithms for HMMs are special cases of more general inference algorithms for arbitrary PINs. Furthermore, the existence of inference and estimation algorithms for more general graphical models provides a set of analysis tools for HMM practitioners who wish to explore a richer class of HMM structures. Examples of relatively complex models to handle sensor fusion and coarticulation in speech recognition are introduced and treated within the graphical model framework to illustrate the advantages of the general approach. 1

Theory refinement is the task of updating a domain theory in the light of new cases, to be done automatically or with some expert assistance. The problem of theory refinement under uncertainty is reviewed here in the context of Bayesian statistics, a theory of belief revision. The problem is reduced to an incremental learning task as follows: the learning system is initially primed with a partial theory supplied by a domain expert, and thereafter maintains its own internal representation of alternative theories which is able to be interrogated by the domain expert and able to be incrementally refined from data. Algorithms for refinement of Bayesian networks are presented to illustrate what is meant by "partial theory", "alternative theory representation ", etc. The algorithms are an incremental variant of batch learning algorithms from the literature so can work well in batch and incremental mode. 1 Introduction Theory refinement is the task of updating a domain theory in the light of...

Algorithms for learning Bayesian networks from data have two components: a scoring metric and a search procedure. The scoring metric computes a score reflecting the goodness-of-fit of the structure to the data. The search procedure tries to identify network structures with high scores. Heckerman et al. (1994) introduced a Bayesian metric, called the BDe metric, that computes the relative posterior probability of a network structure given data. They show that the metric has a property desireable for inferring causal structure from data. In this paper, we show that the problem of deciding whether there is a Bayesian network---among those where each node has at most k parents---that has a relative posterior probability greater than a given constant is NP-complete, when the BDe metric is used. 1 Introduction Recently, many researchers have begun to investigate methods for learning Bayesian networks, including Bayesian methods [Cooper and Herskovits, 1991, Buntine, 1991, York 1992, Spiegel...

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We introduce a class of flexible conditional probability models and techniques for classification /regression problems. Many existing methods such as generalized linear models and support vector machines are subsumed under this class. The flexibility of this class of techniques comes from the use of kernel functions as in support vector machines, and the generality from dual formulations of standard regression models. 1 Introduction Support vector machines [10] are linear maximum margin classifiers exploiting the idea of a kernel function. A kernel function defines an embedding of examples into (high or infinite dimensional) feature vectors and allows the classification to be carried out in the feature space without ever explicitly representing it. While support vector machines are non-probabilistic classifiers they can be extended and formalized for probabilistic settings[12] (recently also [8]), which is the topic of this paper. We can also identify the new formulations with other s...

We consider a logistic regression model with a Gaussian prior distribution over the parameters. We show that an accurate variational transformation can be used to obtain a closed form approximation to the posterior distribution of the parameters thereby yielding an approximate posterior predictive model. This approach is readily extended to binary graphical model with complete observations. For graphical models with incomplete observations we utilize an additional variational transformation and again obtain a closed form approximation to the posterior. Finally, we show that the dual of the regression problem gives a latent variable density model, the variational formulation of which leads to exactly solvable EM updates.

Undirected graphs and acyclic digraphs (ADGs), as well as their mutual extension to chain graphs, are widely used to describe dependencies among variables in multivariate distributions. In particular, the likelihood functions of ADG models admit convenient recursive factorizations that often allow explicit maximum likelihood estimates and that are well suited to building Bayesian networks for expert systems. Whereas the undirected graph associated with a dependence model is uniquely determined, there may, however, be many ADGs that determine the same dependence ( = Markov) model. Thus, the family of all ADGs with a given set of vertices is naturally partitioned into Markov-equivalence classes, each class being associated with a unique statistical model. Statistical procedures, such as model selection or model averaging, that fail to take into account these equivalence classes, may incur substantial computational or other inefficiencies. Here it is shown that each Markov-equivalence class is uniquely determined by a single chain graph, the essential graph, that is itself simultaneously Markov equivalent to all ADGs in the equivalence class. Essential graphs are characterized, a polynomial-time algorithm for their construction is given, and their applications to model selection and other statistical