Abstract. This paper presents a Bayesian method for constructing probabilistic networks from databases. In particular, we focus on constructing Bayesian belief networks. Potential applications include computer-assisted hypothesis testing, automated scientific discovery, and automated construction of probabilistic expert systems. We extend the basic method to handle missing data and hidden (latent) variables. We show how to perform probabilistic inference by averaging over the inferences of multiple belief networks. Results are presented of a preliminary evaluation of an algorithm for constructing a belief network from a database of cases. Finally, we relate the methods in this paper to previous work, and we discuss open problems.

We describe scoring metrics for learning Bayesian networks from a combination of user knowledge and statistical data. We identify two important properties of metrics, which we call event equivalence and parameter modularity. These properties have been mostly ignored, but when combined, greatly simplify the encoding of a user’s prior knowledge. In particular, a user can express his knowledge—for the most part—as a single prior Bayesian network for the domain. 1

A companion set of lecture slides is available at

Modelling sequential data is important in many areas of science and engineering. Hidden Markov models (HMMs) and Kalman filter models (KFMs) are popular for this because they are simple and flexible. For example, HMMs have been used for speech recognition and bio-sequence analysis, and KFMs have been used for problems ranging from tracking planes and missiles to predicting the economy. However, HMMs and KFMs are limited in their “expressive power”. Dynamic Bayesian Networks (DBNs) generalize HMMs by allowing the state space to be represented in factored form, instead of as a single discrete random variable. DBNs generalize KFMs by allowing arbitrary probability distributions, not just (unimodal) linear-Gaussian. In this thesis, I will discuss how to represent many different kinds of models as DBNs, how to perform exact and approximate inference in DBNs, and how to learn DBN models from sequential data. In particular, the main novel technical contributions of this thesis are as follows: a way of representing Hierarchical HMMs as DBNs, which enables inference to be done in O(T) time instead of O(T 3), where T is the length of the sequence; an exact smoothing algorithm that takes O(log T) space instead of O(T); a simple way of using the junction tree algorithm for online inference in DBNs; new complexity bounds on exact online inference in DBNs; a new deterministic approximate inference algorithm called factored frontier; an analysis of the relationship between the BK algorithm and loopy belief propagation; a way of applying Rao-Blackwellised particle filtering to DBNs in general, and the SLAM (simultaneous localization and mapping) problem in particular; a way of extending the structural EM algorithm to DBNs; and a variety of different applications of DBNs. However, perhaps the main value of the thesis is its catholic presentation of the field of sequential data modelling.

This paper concerns the empirical basis of causation, and addresses the following issues: 1. the clues that might prompt people to perceive causal relationships in uncontrolled observations. 2. the task of inferring causal models from these clues, and 3. whether the models inferred tell us anything useful about the causal mechanisms that underly the observations. We propose a minimal-model semantics of causation, and show that, contrary to common folklore, genuine causal influences can be distinguished from spurious covariations following standard norms of inductive reasoning. We also establish a sound characterization of the conditions under which such a distinction is possible. We provide an effective algorithm for inferred causation and show that, for a large class of data the algorithm can uncover the direction of causal influences as defined above. Finally, we address the issue of non-temporal causation. 1 Introduction The study of causation is central to the understanding of hum...

A new approach for learning Bayesian belief networks from raw data is presented. The approach is based on Rissanen's Minimal Description Length (MDL) principle, which is particularly well suited for this task. Our approach does not require any prior assumptions about the distribution being learned. In particular, our method can learn unrestricted multiply-connected belief networks. Furthermore, unlike other approaches our method allows us to tradeo accuracy and complexity in the learned model. This is important since if the learned model is very complex (highly connected) it can be conceptually and computationally intractable. In such a case it would be preferable to use a simpler model even if it is less accurate. The MDL principle o ers a reasoned method for making this tradeo. We also show that our method generalizes previous approaches based on Kullback cross-entropy. Experiments have been conducted to demonstrate the feasibility of the approach. Keywords: Knowledge Acquisition � Bayes Nets � Uncertainty Reasoning. 1

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...

Approaches to learning Bayesian networks from data typically combine a scoring metric with a heuristic search procedure. Given aBayesian network structure, many of the scoring metrics derived in the literature return a score for the entire equivalence class to which the structure belongs. When using such a metric, it is appropriate for the heuristic search algorithm to searchover equivalence classes of Bayesian networks as opposed to individual structures. We present the general formulation of a search space for which the states of the search correspond to equivalence classes of structures. Using this space, anyoneofanumber of heuristic searchalgorithms can easily be applied. We compare greedy search performance in the proposed search space to greedy search performance in a search space for which the states correspond to individual Bayesian network structures. 1

Machine Learning research has been making great progress in many directions. This article summarizes four of these directions and discusses some current open problems. The four directions are (a) improving classification accuracy by learning ensembles of classifiers, (b) methods for scaling up supervised learning algorithms, (c) reinforcement learning, and (d) learning complex stochastic models.

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