Cricket is unarguably one of the most popular sports in the world. Predicting the outcome of a cricket match has become a fundamental problem as we are advancing in the field of machine learning. Multiple researchers have tried to predict the outcome of a cricket match or a tournament, or to predict the performance of players during a match, or to predict the players who should be selected as per their current performance, form, morale, etc. using machine learning and artificial intelligence techniques keeping in mind extensive detailing, features, and parameters. We discuss some of these techniques along with a brief comparison among these techniques.

As the world is rapidly moving towards digitization and money transactions are becoming cashless, the use of credit cards has rapidly increased. The fraud activities associated with it have also been increasing which leads to a huge loss to the financial institutions. Therefore, we need to analyze and detect the fraudulent transaction from the non-fraudulent ones. In this paper, we present a comprehensive review of various methods used to detect credit card fraud. These methodologies include Hidden Markov Model, Decision Trees, Logistic Regression, Support Vector Machines (SVM), Genetic algorithm, Neural Networks, Random Forests, Bayesian Belief Network. A comprehensive analysis of various techniques is presented. We conclude the paper with the pros and cons of the same as stated in the respective papers.

Conditional Neural Processes (CNP; Garnelo et al., 2018) are an attractive family of meta-learning models which produce well-calibrated predictions, enable fast inference at test time, and are trainable via a simple maximum likelihood procedure. A limitation of CNPs is their inability to model dependencies in the outputs. This significantly hurts predictive performance and renders it impossible to draw coherent function samples, which limits the applicability of CNPs in down-stream applications and decision making. NeuralProcesses (NPs; Garnelo et al., 2018) attempt to alleviate this issue by using latent variables, rely-ing on these to model output dependencies, but introduces difficulties stemming from approximate inference. One recent alternative (Bruinsma et al.,2021), which we refer to as the FullConvGNP, models dependencies in the predictions while still being trainable via exact maximum-likelihood.Unfortunately, the FullConvGNP relies on expensive 2D-dimensional convolutions, which limit its applicability to only one-dimensional data.In this work, we present an alternative way to model output dependencies which also lends it-self maximum likelihood training but, unlike the FullConvGNP, can be scaled to two- and three-dimensional data. The proposed models exhibit good performance in synthetic experiments

This paper addresses the problem of learning a sparse structure Bayesian network from high-dimensional discrete data. Compared to continuous Bayesian networks, learning a discrete Bayesian network is a challenging problem due to the large parameter space. Although many approaches have been developed for learning continuous Bayesian networks, few approaches have been proposed for the discrete ones. In this paper, we address learning Bayesian networks as an optimization problem and propose a score function that satisfies the sparsity and the DAG property simultaneously. Besides, we implement a block-wised stochastic coordinate descent algorithm to optimize the score function. Specifically, we use a variance reducing method in our optimization algorithm to make the algorithm work efficiently in high-dimensional data. The proposed approach is applied to synthetic data from well-known benchmark networks. The quality, scalability, and robustness of the constructed network are measured. Compared to some competitive approaches, the results reveal that our algorithm outperforms the others in evaluation metrics.

One of the several obstacles in the widespread use of AI systems is the lack of requirements of interpretability that can enable a layperson to ensure the safe and reliable behavior of such systems. We extend the analysis of an agent assessment module that lets an AI system execute high-level instruction sequences in simulators and answer the user queries about its execution of sequences of actions. We show that such a primitive query-response capability is sufficient to efficiently derive a user-interpretable causal model of the system in stationary, fully observable, and deterministic settings. We also introduce dynamic causal decision networks (DCDNs) that capture the causal structure of STRIPS-like domains. A comparative analysis of different classes of queries is also presented in terms of the computational requirements needed to answer them and the efforts required to evaluate their responses to learn the correct model.

The ubiquitous availability of computing devices and the widespread use of the internet have generated a large amount of data continuously. Therefore, the amount of available information on any given topic is far beyond humans' processing capacity to properly process, causing what is known as information overload. To efficiently cope with large amounts of information and generate content with significant value to users, we require identifying, merging and summarising information. Data summaries can help gather related information and collect it into a shorter format that enables answering complicated questions, gaining new insight and discovering conceptual boundaries. This thesis focuses on three main challenges to alleviate information overload using novel summarisation techniques. It further intends to facilitate the analysis of documents to support personalised information extraction. This thesis separates the research issues into four areas, covering (i) feature engineering in document summarisation, (ii) traditional static and inflexible summaries, (iii) traditional generic summarisation approaches, and (iv) the need for reference summaries. We propose novel approaches to tackle these challenges, by: i)enabling automatic intelligent feature engineering, ii) enabling flexible and interactive summarisation, iii) utilising intelligent and personalised summarisation approaches. The experimental results prove the efficiency of the proposed approaches compared to other state-of-the-art models. We further propose solutions to the information overload problem in different domains through summarisation, covering network traffic data, health data and business process data.

Clustering has become a core technology in machine learning, largely due to its application in the field of unsupervised learning, clustering, classification, and density estimation. A frequentist approach exists to hand clustering based on mixture model which is known as the EM algorithm where the parameters of the mixture model are usually estimated into a maximum likelihood estimation framework. Bayesian approach for finite and infinite Gaussian mixture model generates point estimates for all variables as well as associated uncertainty in the form of the whole estimates' posterior distribution. The sole aim of this survey is to give a self-contained introduction to concepts and mathematical tools in Bayesian inference for finite and infinite Gaussian mixture model in order to seamlessly introduce their applications in subsequent sections. However, we clearly realize our inability to cover all the useful and interesting results concerning this field and given the paucity of scope to present this discussion, e.g., the separated analysis of the generation of Dirichlet samples by stick-breaking and Polya's Urn approaches. We refer the reader to literature in the field of the Dirichlet process mixture model for a much detailed introduction to the related fields. Some excellent examples include (Frigyik et al., 2010; Murphy, 2012; Gelman et al., 2014; Hoff, 2009). This survey is primarily a summary of purpose, significance of important background and techniques for Gaussian mixture model, e.g., Dirichlet prior, Chinese restaurant process, and most importantly the origin and complexity of the methods which shed light on their modern applications. The mathematical prerequisite is a first course in probability. Other than this modest background, the development is self-contained, with rigorous proofs provided throughout.

Cardiovascular diseases and their associated disorder of heart failure are one of the major death causes globally, being a priority for doctors to detect and predict its onset and medical consequences. Artificial Intelligence (AI) allows doctors to discover clinical indicators and enhance their diagnosis and treatments. Specifically, explainable AI offers tools to improve the clinical prediction models that experience poor interpretability of their results. This work presents an explainability analysis and evaluation of a prediction model for heart failure survival by using a dataset that comprises 299 patients who suffered heart failure. The model employs a data workflow pipeline able to select the best ensemble tree algorithm as well as the best feature selection technique. Moreover, different post-hoc techniques have been used for the explainability analysis of the model. The paper's main contribution is an explainability-driven approach to select the best prediction model for HF survival based on an accuracy-explainability balance. Therefore, the most balanced explainable prediction model implements an Extra Trees classifier over 5 selected features (follow-up time, serum creatinine, ejection fraction, age and diabetes) out of 12, achieving a balanced-accuracy of 85.1% and 79.5% with cross-validation and new unseen data respectively. The follow-up time is the most influencing feature followed by serum-creatinine and ejection-fraction. The explainable prediction model for HF survival presented in this paper would improve a further adoption of clinical prediction models by providing doctors with intuitions to better understand the reasoning of, usually, black-box AI clinical solutions, and make more reasonable and data-driven decisions.

This monograph develops a comprehensive statistical learning framework that is robust to (distributional) perturbations in the data using Distributionally Robust Optimization (DRO) under the Wasserstein metric. Beginning with fundamental properties of the Wasserstein metric and the DRO formulation, we explore duality to arrive at tractable formulations and develop finite-sample, as well as asymptotic, performance guarantees. We consider a series of learning problems, including (i) distributionally robust linear regression; (ii) distributionally robust regression with group structure in the predictors; (iii) distributionally robust multi-output regression and multiclass classification, (iv) optimal decision making that combines distributionally robust regression with nearest-neighbor estimation; (v) distributionally robust semi-supervised learning, and (vi) distributionally robust reinforcement learning. A tractable DRO relaxation for each problem is being derived, establishing a connection between robustness and regularization, and obtaining bounds on the prediction and estimation errors of the solution. Beyond theory, we include numerical experiments and case studies using synthetic and real data. The real data experiments are all associated with various health informatics problems, an application area which provided the initial impetus for this work.

Let us talk about Bayesian Network. Bayesian Network is a probablistic model represent a set of random variables and their conditional dependencies. This model can be represented using DAG (Directed Acrylic Graph) where nodes can be observable quantities, latent variables (not observable, inferred only) and not known parameters or hypothesis. DAG can help to understand the model in a easy manner. Edges in DAG represents conditional dependencies between nodes.