Learning Bayesian networks based on optimization approaches

Learning accurate classifiers from preclassified data is a very active research topic in machine learning and artifcial intelligence. There are numerous classifier paradigms, among which Bayesian Networks are very effective and well known in domains with uncertainty. Bayesian Networks are widely used representation frameworks for reasoning with probabilistic information. These models use graphs to capture dependence and independence relationships between feature variables, allowing a concise representation of the knowledge as well as efficient graph based query processing algorithms. This representation is defined by two components: structure learning and parameter learning. The structure of this model represents a directed acyclic graph. The nodes in the graph correspond to the feature variables in the domain, and the arcs (edges) show the causal relationships between feature variables. A directed edge relates the variables so that the variable corresponding to the terminal node (child) will be conditioned on the variable corresponding to the initial node (parent). The parameter learning represents probabilities and conditional probabilities based on prior information or past experience. The set of probabilities are represented in the conditional probability table. Once the network structure is constructed, the probabilistic inferences are readily calculated, and can be performed to predict the outcome of some variables based on the observations of others. However, the problem of structure learning is a complex problem since the number of candidate structures grows exponentially when the number of feature variables increases. This thesis is devoted to the development of learning structures and parameters in Bayesian Networks. Different models based on optimization techniques are introduced to construct an optimal structure of a Bayesian Network. These models also consider the improvement of the Naive Bayes' structure by developing new algorithms to alleviate the independence assumptions. We present various models to learn parameters of Bayesian Networks; in particular we propose optimization models for the Naive Bayes and the Tree Augmented Naive Bayes by considering different objective functions. To solve corresponding optimization problems in Bayesian Networks, we develop new optimization algorithms. Local optimization methods are introduced based on the combination of the gradient and Newton methods. It is proved that the proposed methods are globally convergent and have superlinear convergence rates. As a global search we use the global optimization method, AGOP, implemented in the open software library GANSO. We apply the proposed local methods in the combination with AGOP. Therefore, the main contributions of this thesis include (a) new algorithms for learning an optimal structure of a Bayesian Network; (b) new models for learning the parameters of Bayesian Networks with the given structures; and finally (c) new optimization algorithms for optimizing the proposed models in (a) and (b). To validate the proposed methods, we conduct experiments across a number of real world problems. Print version is available at: http://library.federation.edu.au/record=b1804607~S4Doctor of Philosoph

Special Issue "Nonsmooth Optimization in Honor of the 60th Birthday of Adil M. Bagirov": Foreword by Guest Editors

Nonsmooth optimization refers to the general problem of minimizing (or maximizing) functions that have discontinuous gradients. This Special Issue contains six research articles that collect together the most recent techniques and applications in the area of nonsmooth optimization. These include novel techniques utilizing some decomposable structures in nonsmooth problems-for instance, the difference-of-convex (DC) structure-and interesting important practical problems, like multiple instance learning, hydrothermal unit-commitment problem, and scheduling the disposal of nuclear waste

Cyberattack triage using incremental clustering for intrusion detection systems

Intrusion detection systems (IDSs) are devices or software applications that monitor networks or systems for malicious activities and signals alerts/alarms when such activity is discovered. However, an IDS may generate many false alerts which affect its accuracy. In this paper, we develop a cyberattack triage algorithm to detect these alerts (so-called outliers). The proposed algorithm is designed using the clustering, optimization and distance-based approaches. An optimization-based incremental clustering algorithm is proposed to find clusters of different types of cyberattacks. Using a special procedure, a set of clusters is divided into two subsets: normal and stable clusters. Then, outliers are found among stable clusters using an average distance between centroids of normal clusters. The proposed algorithm is evaluated using the well-known IDS data sets—Knowledge Discovery and Data mining Cup 1999 and UNSW-NB15—and compared with some other existing algorithms. Results show that the proposed algorithm has a high detection accuracy and its false negative rate is very low. © 2019, Springer-Verlag GmbH Germany, part of Springer Nature.This research was conducted in Internet Commerce Security Laboratory (ICSL) funded by Westpac Banking Corporation Australia. In addition, the research by Dr. Sona Taheri and A/Prof. Adil Bagirov was supported by the Australian Government through the Australian Research Council’s Discovery Projects funding scheme (DP190100580)

Structure learning of Bayesian Networks using global optimization with applications in data classification

Bayesian Networks are increasingly popular methods of modeling uncertainty in artificial intelligence and machine learning. A Bayesian Network consists of a directed acyclic graph in which each node represents a variable and each arc represents probabilistic dependency between two variables. Constructing a Bayesian Network from data is a learning process that consists of two steps: learning structure and learning parameter. Learning a network structure from data is the most difficult task in this process. This paper presents a new algorithm for constructing an optimal structure for Bayesian Networks based on optimization. The algorithm has two major parts. First, we define an optimization model to find the better network graphs. Then, we apply an optimization approach for removing possible cycles from the directed graphs obtained in the first part which is the first of its kind in the literature. The main advantage of the proposed method is that the maximal number of parents for variables is not fixed a priory and it is defined during the optimization procedure. It also considers all networks including cyclic ones and then choose a best structure by applying a global optimization method. To show the efficiency of the algorithm, several closely related algorithms including unrestricted dependency Bayesian Network algorithm, as well as, benchmarks algorithms SVM and C4.5 are employed for comparison. We apply these algorithms on data classification; data sets are taken from the UCI machine learning repository and the LIBSVM. © 2014, Springer-Verlag Berlin Heidelberg

Structure learning of Bayesian networks using a new unrestricted dependency algorithm

Bayesian Networks have deserved extensive attentions in data mining due to their efficiencies, and reasonable predictive accuracy. A Bayesian Network is a directed acyclic graph in which each node represents a variable and each arc a probabilistic dependency between two variables. Constructing a Bayesian Network from data is the learning process that is divided in two steps: learning structure and learning parameter. In many domains, the structure is not known a priori and must be inferred from data. This paper presents an iterative unrestricted dependency algorithm for learning structure of Bayesian Networks for binary classification problems. Numerical experiments are conducted on several real world data sets, where continuous features are discretized by applying two different methods. The performance of the proposed algorithm is compared with the Naive Bayes, the Tree Augmented Naive Bayes, and the

Aggregate subgradient method for nonsmooth DC optimization

The aggregate subgradient method is developed for solving unconstrained nonsmooth difference of convex (DC) optimization problems. The proposed method shares some similarities with both the subgradient and the bundle methods. Aggregate subgradients are defined as a convex combination of subgradients computed at null steps between two serious steps. At each iteration search directions are found using only two subgradients: the aggregate subgradient and a subgradient computed at the current null step. It is proved that the proposed method converges to a critical point of the DC optimization problem and also that the number of null steps between two serious steps is finite. The new method is tested using some academic test problems and compared with several other nonsmooth DC optimization solvers. © 2020, Springer-Verlag GmbH Germany, part of Springer Nature

Improving Naive Bayes classifier using conditional probabilities

Naive Bayes classifier is the simplest among Bayesian Network classifiers. It has shown to be very efficient on a variety of data classification problems. However, the strong assumption that all features are conditionally independent given the class is often violated on many real world applications. Therefore, improvement of the Naive Bayes classifier by alleviating the feature independence assumption has attracted much attention. In this paper, we develop a new version of the Naive Bayes classifier without assuming independence of features. The proposed algorithm approximates the interactions between features by using conditional probabilities. We present results of numerical experiments on several real world data sets, where continuous features are discretized by applying two different methods. These results demonstrate that the proposed algorithm significantly improve the performance of the Naive Bayes classifier, yet at the same time maintains its robustness. © 2011, Australian Computer Society, Inc

Clustering in large data sets with the limited memory bundle method

The aim of this paper is to design an algorithm based on nonsmooth optimization techniques to solve the minimum sum-of-squares clustering problems in very large data sets. First, the clustering problem is formulated as a nonsmooth optimization problem. Then the limited memory bundle method [Haarala et al., 2007] is modified and combined with an incremental approach to design a new clustering algorithm. The algorithm is evaluated using real world data sets with both the large number of attributes and the large number of data points. It is also compared with some other optimization based clustering algorithms. The numerical results demonstrate the efficiency of the proposed algorithm for clustering in very large data sets

Globally convergent algorithms for solving unconstrained optimization problems

New algorithms for solving unconstrained optimization problems are presented based on the idea of combining two types of descent directions: the direction of anti-gradient and either the Newton or quasi-Newton directions. The use of latter directions allows one to improve the convergence rate. Global and superlinear convergence properties of these algorithms are established. Numerical experiments using some unconstrained test problems are reported. Also, the proposed algorithms are compared with some existing similar methods using results of experiments. This comparison demonstrates the efficiency of the proposed combined methods

Double bundle method for finding clarke stationary points in nonsmooth dc programming

The aim of this paper is to introduce a new proximal double bundle method for unconstrained nonsmooth optimization, where the objective function is presented as a difference of two convex (DC) functions. The novelty in our method is a new escape procedure which enables us to guarantee approximate Clarke stationarity for solutions by utilizing the DC components of the objective function. This optimality condition is stronger than the criticality condition typically used in DC programming. Moreover, if a candidate solution is not approximate Clarke stationary, then the escape procedure returns a descent direction. With this escape procedure, we can avoid some shortcomings encountered when criticality is used. The finite termination of the double bundle method to an approximate Clarke stationary point is proved by assuming that the subdifferentials of DC components are polytopes. Finally, some encouraging numerical results are presented