INVESTIGATION OF THE K2 ALGORITHM IN LEARNING BAYESIAN NETWORK CLASSIFIERS

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Problem dependent metaheuristic performance in Bayesian network structure learning.

Bayesian network (BN) structure learning from data has been an active research area in the machine learning field in recent decades. Much of the research has considered BN structure learning as an optimization problem. However, the finding of optimal BN from data is NP-hard. This fact has driven the use of heuristic algorithms for solving this kind of problem. Amajor recent focus in BN structure learning is on search and score algorithms. In these algorithms, a scoring function is introduced and a heuristic search algorithm is used to evaluate each network with respect to the training data. The optimal network is produced according to the best score evaluated. This thesis investigates a range of search and score algorithms to understand the relationship between technique performance and structure features of the problems. The main contributions of this thesis include (a) Two novel Ant Colony Optimization based search and score algorithms for BN structure learning; (b) Node juxtaposition distribution for studying the relationship between the best node ordering and the optimal BN structure; (c) Fitness landscape analysis for investigating the di erent performances of both chain score function and the CH score function; (d) A classifier method is constructed by utilizing receiver operating characteristic curve with the results on fitness landscape analysis; and finally (e) a selective o -line hyperheuristic algorithm is built for unseen BN structure learning with search and score algorithms. In this thesis, we also construct a new algorithm for producing BN benchmark structures and apply our novel approaches to a range of benchmark problems and real world problem

Inferring Gene Regulatory Network from Bayesian Network Model Based on Re-Sampling

Nowadays, gene chip technology has rapidly produced a wealth of information about gene expression activities. But the time-series expression data present a phenomenon that the number of genes is in thousands and the number of experimental data is only a few dozen. For such cases, it is difficult to learn network structure from such data. And the result is not ideal. So it needs to take measures to expand the capacity of the sample. In this paper, the Block bootstrap re-sampling method is utilized to enlarge the small expression data. At the same time, we apply “K2+T” algorithm to Yeast cell cycle gene expression data. Seeing from the experimental results and comparing with the semi-fixed structure EM learning algorithm, our proposed method is successful in constructing gene networks that capture much more known relationships as well as several unknown relationships which are likely to be novel

Modeling associations between genetic markers using Bayesian networks

Motivation: Understanding the patterns of association between polymorphisms at different loci in a population (linkage disequilibrium, LD) is of fundamental importance in various genetic studies. Many coefficients were proposed for measuring the degree of LD, but they provide only a static view of the current LD structure. Generative models (GMs) were proposed to go beyond these measures, giving not only a description of the actual LD structure but also a tool to help understanding the process that generated such structure. GMs based in coalescent theory have been the most appealing because they link LD to evolutionary factors. Nevertheless, the inference and parameter estimation of such models is still computationally challenging

Bayesian network structure learning using characteristic properties of permutation representations with applications to prostate cancer treatment.

Over the last decades, Bayesian Networks (BNs) have become an increasingly popular technique to model data under presence of uncertainty. BNs are probabilistic models that represent relationships between variables by means of a node structure and a set of parameters. Learning efficiently the structure that models a particular dataset is a NP-hard task that requires substantial computational efforts to be successful. Although there exist many families of techniques for this purpose, this thesis focuses on the study and improvement of search and score methods such as Evolutionary Algorithms (EAs). In the domain of BN structure learning, previous work has investigated the use of permutations to represent variable orderings within EAs. In this thesis, the characteristic properties of permutation representations are analysed and used in order to enhance BN structure learning. The thesis assesses well-established algorithms to provide a detailed analysis of the difficulty of learning BN structures using permutation representations. Using selected benchmarks, rugged and plateaued fitness landscapes are identified that result in a loss of population diversity throughout the search. The thesis proposes two approaches to handle the loss of diversity. First, the benefits of introducing the Island Model (IM) paradigm are studied, showing that diversity loss can be significantly reduced. Second, a novel agent-based metaheuristic is presented in which evolution is based on the use of several mutation operators and the definition of a distance metric in permutation spaces. The latter approach shows that diversity can be maintained throughout the search while exploring efficiently the solution space. In addition, the use of IM is investigated in the context of distributed data, a common property of real-world problems. Experiments prove that privacy can be preserved while learning BNs of high quality. Finally, using UK-wide data related to prostate cancer patients, the thesis assesses the general suitability of BNs alongside the proposed learning approaches for medical data modeling. Following comparisons with tools currently used in clinical settings and with alternative classifiers, it is shown that BNs can improve the predictive power of prostate cancer staging tools, a major concern in the field of urology

Modeling associations between genetic markers using Bayesian networks

Motivation: Understanding the patterns of association between polymorphisms at different loci in a population (linkage disequilibrium, LD) is of fundamental importance in various genetic studies. Many coefficients were proposed for measuring the degree of LD, but they provide only a static view of the current LD structure. Generative models (GMs) were proposed to go beyond these measures, giving not only a description of the actual LD structure but also a tool to help understanding the process that generated such structure. GMs based in coalescent theory have been the most appealing because they link LD to evolutionary factors. Nevertheless, the inference and parameter estimation of such models is still computationally challenging