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The increasing demand for smart vehicles with many sensing capabilities will escalate data traffic in vehicular networks. Meanwhile, available network resources are limited. The emergence of AI implementation in vehicular network resource allocation opens the opportunity to improve resource utilization to provide more reliable services. Accordingly, many resource allocation schemes with various machine learning algorithms have been proposed to dynamically manage and allocate network resources. This survey paper presents how machine learning is leveraged in the vehicular network resource allocation strategy. We focus our study on determining its role in the mechanism. First, we provide an analysis of how authors designed their scenarios to orchestrate the resource allocation strategy. Secondly, we classify the mechanisms based on the parameters they chose when designing the algorithms. Finally, we analyze the challenges in designing a resource allocation strategy in vehicular networks using machine learning. Therefore, a thorough understanding of how machine learning algorithms are utilized to offer a dynamic resource allocation in vehicular networks is provided in this study.

Optimization and control of wastewater treatment process (WTP) can contribute to cost reduction and efficiency. A wastewater treatment process multi-objective optimization (WTPMO) framework is proposed in this paper to provide suggestions for decision-making in setting parameters of WTP. Firstly, the prediction models based on Extreme Gradient Boosting (XGB) with Bayesian optimization (BO) are developed for predicting effluent water quality (EQ) and energy consumption (EC) for different influent quality and process parameter settings. Then, the SHapley Additive exPlanations (SHAP) algorithm is used to complement the interpretability of machine learning to quantitatively evaluate the impact of different features on the predicted targets. Finally, the Non-dominated Sorting Genetic Algorithm II (NSGA-II) with the Technique for Ordering Preferences on Similarity of Ideal Solutions (TOPSIS) is introduced to solve and make decisions on the multi-objective optimization problem. The WTPMO applicability is validated on Benchmark Simulation Model 1 (BSM1). The results show that BOXGB achieves accurate prediction for EQ and EC with R 2 values of 0.923 and 0.965, respectively, indicating that BO can effectively select the model hyperparameters in XGB. Based on SHAP supplemented the interpretability of the model to fully explain how the influent water quality and decision variables affect the EQ and EC of the WTP. In addition, the optimized process parameters are determined based on NSGA-II and TOPSIS, and the EC optimization rate is 1.552% while guaranteeing water quality compliance. Overall, this research can effectively achieve the optimization of WTP, ensure that the effluent water quality meets the standards while reducing energy consumption, assist Wastewater treatment plants (WWTPs) to achieve more intelligent and efficient operation and maintenance management, and provide strong support for environmental protection and sustainable development goals., Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2024. Published by Elsevier Ltd.)

The considerable amount of energy utilized by buildings has led to various environmental challenges that adversely impact human existence. Predicting buildings' energy usage is commonly acknowledged as encouraging energy efficiency and enabling well-informed decision-making, ultimately leading to decreased energy consumption. Implementing eco-friendly architectural designs is paramount in mitigating energy consumption, particularly in recently constructed structures. This study utilizes clustering analysis on the original dataset to capture complex consumption patterns over various periods. The analysis yields two distinct subsets that represent low and high consumption patterns and an additional subset that exclusively encompasses weekends, attributed to the specific behavior of occupants. Ensemble models have become increasingly popular due to advancements in machine learning techniques. This research utilizes three discrete algorithms, namely Artificial Neural Network (ANN), K-nearest neighbors (KNN), and Decision Trees (DT). In addition, the application employs three more machine learning algorithms bagging and boosting: Random Forest (RF), Extreme Gradient Boosting (XGB), and Gradient Boosting Trees (GBT). To augment the accuracy of predictions, a stacking ensemble methodology is employed, wherein the forecasts generated by many algorithms are combined. Given the obtained outcomes, a thorough examination is undertaken, encompassing the techniques of stacking, bagging, and boosting, to conduct a comprehensive comparative study. It is pertinent to highlight that the stacking technique consistently exhibits superior performance relative to alternative ensemble methodologies across a spectrum of heterogeneous datasets. Furthermore, using a genetic algorithm enables the optimization of the combination of base learners, resulting in a notable enhancement in prediction accuracy. After implementing this optimization technique, GA-Stacking demonstrated remarkable performance in Mean Absolute Percentage Error (MAPE) scores. The improvement observed was substantial, surpassing 90 percent for all datasets. In addition, in subset-1, subset-2, and subset-3, the achieved R 2 scores were 0.983, 0.985, and 0.999, respectively. This represents a substantial advancement in forecasting the energy consumption of residential buildings. Such progress underscores the potential advantages of integrating this framework into the practices of building designers, thereby fostering informed decision-making, design management, and optimization prior to construction., Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2024 The Authors. Published by Elsevier Ltd.. All rights reserved.)

Objective: To leverage machine learning (ML) for fast selection of optimal regularization parameter in constrained image reconstruction., Methods: Constrained image reconstruction is often formulated as a regularization problem and selecting a good regularization parameter value is an essential step. We solved this problem using an ML-based approach by leveraging the finding that for a specific constrained reconstruction problem defined for a fixed class of image functions, the optimal regularization parameter value is weakly subject-dependent and the dependence can be captured using few experimental data. The proposed method has four key steps: a) solution of a given constrained reconstruction problem for a few (say, 3) pre-selected regularization parameter values, b) extraction of multiple approximated quality metrics from the initial reconstructions, c) predicting the true quality metrics values from the approximated values using pre-trained neural networks, and d) determination of the optimal regularization parameter by fusing the predicted quality metrics., Results: The effectiveness of the proposed method was demonstrated in two constrained reconstruction problems. Compared with L-curve-based method, the proposed method determined the regularization parameters much faster and produced substantially improved reconstructions. Our method also outperformed state-of-the-art learning-based methods when trained with limited experimental data., Conclusion: This paper demonstrates the feasibility and improved reconstruction quality by using machine learning to determine the regularization parameter in constrained reconstruction., Significance: The proposed method substantially reduces the computational burden of the traditional methods (e.g., L-curve) or relaxes the requirement of large training data by modern learning-based methods, thus enhancing the practical utility of constrained reconstruction.

The modern development of healthcare is characterized by a set of large volumes of tabular data for monitoring and diagnosing the patient's condition. In addition, modern methods of data engineering allow the synthesizing of a large number of features from an image or signals, which are presented in tabular form. The possibility of high-precision and high-speed processing of such large volumes of medical data requires the use of artificial intelligence tools. A linear machine learning model cannot accurately analyze such data, and traditional bagging, boosting, or stacking ensembles typically require significant computing power and time to implement. In this paper, the authors proposed a method for the analysis of large sets of medical data, based on a designed linear ensemble method with a non-iterative learning algorithm. The basic node of the new ensemble is an extended-input SGTM neural-like structure, which provides high-speed data processing at each level of the ensemble. Increasing prediction accuracy is ensured by dividing the large dataset into parts, the analysis of which is carried out in each node of the ensemble structure and taking into account the output signal from the previous level of the ensemble as an additional attribute on the next one. Such a design of a new ensemble structure provides both a significant increase in the prediction accuracy for large sets of medical data analysis and a significant reduction in the duration of the training procedure. Experimental studies on a large medical dataset, as well as a comparison with existing machine learning methods, confirmed the high efficiency of using the developed ensemble structure when solving the prediction task., (© 2024. The Author(s).)

Thyroid disease classification plays a crucial role in early diagnosis and effective treatment of thyroid disorders. Machine learning (ML) techniques have demonstrated remarkable potential in this domain, offering accurate and efficient diagnostic tools. Most of the real-life datasets have imbalanced characteristics that hamper the overall performance of the classifiers. Existing data balancing techniques process the whole dataset at a time that sometimes causes overfitting and underfitting. However, the complexity of some ML models, often referred to as "black boxes," raises concerns about their interpretability and clinical applicability. This paper presents a comprehensive study focused on the analysis and interpretability of various ML models for classifying thyroid diseases. In our work, we first applied a new data-balancing mechanism using a clustering technique and then analyzed the performance of different ML algorithms. To address the interpretability challenge, we explored techniques for model explanation and feature importance analysis using eXplainable Artificial Intelligence (XAI) tools globally as well as locally. Finally, the XAI results are validated with the domain experts. Experimental results have shown that our proposed mechanism is efficient in diagnosing thyroid disease and can explain the models effectively. The findings can contribute to bridging the gap between adopting advanced ML techniques and the clinical requirements of transparency and accountability in diagnostic decision-making., Competing Interests: The authors have declared that no competing interests exist., (Copyright: © 2024 Akter, Mustafa. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.)

Protein-DNA complex interactivity plays a crucial role in biological activities such as gene expression, modification, replication and transcription. Understanding the physiological significance of protein-DNA binding interfacial hot spots, as well as the development of computational biology, depends on the precise identification of these regions. In this paper, a hot spot prediction method called EC-PDH is proposed. First, we extracted features of these hot spots' solid solvent-accessible surface area (ASA) and secondary structure, and then the mean, variance, energy and autocorrelation function values of the first three intrinsic modal components (IMFs) of these conventional features were extracted as new features via the empirical modal decomposition algorithm (EMD). A total of 218 dimensional features were obtained. For feature selection, we used the maximum correlation minimum redundancy sequence forward selection method (mRMR-SFS) to obtain an optimal 11-dimensional-feature subset. To address the issue of data imbalance, we used the SMOTE-Tomek algorithm to balance positive and negative samples and finally used cat gradient boosting (CatBoost) to construct our hot spot prediction model for protein-DNA binding interfaces. Our method performs well on the test set, with AUC, MCC and F1 score values of 0.847, 0.543 and 0.772, respectively. After a comparative evaluation, EC-PDH outperforms the existing state-of-the-art methods in identifying hot spots.

This study aims to analyze comprehensively the impact of different economic and demographic factors, which affect economic development, on environmental performance. In this context, the study considers the Environmental Performance Index as the response variable, uses GDP per capita, tariff rate, tax burden, government expenditure, inflation, unemployment, population, income tax rate, public debt, FDI inflow, and corporate tax rate as the explanatory variables, examines 181 countries, performs a novel Super Learner (SL) algorithm, which includes a total of six machine learning (ML) algorithms, and uses data for the years 2018, 2020, and 2022. The results demonstrate that (i) the SL algorithm has a superior capacity with regard to other ML algorithms; (ii) gross domestic product per capita is the most crucial factor in the environmental performance followed by tariff rates, tax burden, government expenditure, and inflation, in order; (iii) among all, the corporate tax rate has the lowest importance on the environmental performance followed by also foreign direct investment, public debt, income tax rate, population, and unemployment; (iv) there are some critical thresholds, which imply that the impact of the factors on the environmental performance change according to these barriers. Overall, the study reveals the nonlinear impact of the variables on environmental performance as well as their relative importance and critical threshold. Thus, the study provides policymakers valuable insights in re-formulating their environmental policies to increase environmental performance. Accordingly, various policy options are discussed., Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2024 Elsevier Ltd. All rights reserved.)

Due to connectivity and automation trends, the medical device industry is experiencing increased demand for safety and security mechanisms. Anomaly detection has proven to be a valuable approach for ensuring safety and security in other industries, such as automotive or IT. Medical devices must operate across a wide range of values due to variations in patient anthropometric data, making anomaly detection based on a simple threshold for signal deviations impractical. For example, surgical robots directly contacting the patient's tissue require precise sensor data. However, since the deformation of the patient's body during interaction or movement is highly dependent on body mass, it is impossible to define a single threshold for implausible sensor data that applies to all patients. This also involves statistical methods, such as Z-score, that consider standard deviation. Even pure machine learning algorithms cannot be expected to provide the required accuracy simply due to the lack of available training data. This paper proposes using hybrid filters by combining dynamic system models based on expert knowledge and data-based models for anomaly detection in an operating room scenario. This approach can improve detection performance and explainability while reducing the computing resources needed on embedded devices, enabling a distributed approach to anomaly detection.

Background: Blood test is extensively performed for screening, diagnoses and surveillance purposes. Although it is possible to automatically evaluate the raw blood test data with the advanced deep self-supervised machine learning approaches, it has not been profoundly investigated and implemented yet., Results: This paper proposes deep machine learning algorithms with multi-dimensional adaptive feature elimination, self-feature weighting and novel feature selection approaches. To classify the health risks based on the processed data with the deep layers, four machine learning algorithms having various properties from being utterly model free to gradient driven are modified., Conclusions: The results show that the proposed deep machine learning algorithms can remove the unnecessary features, assign self-importance weights, selects their most informative ones and classify the health risks automatically from the worst-case low to worst-case high values., (© 2024. The Author(s).)

This paper proposes a novel targeted blend of machine learning (ML) based approaches for controlling wastewater treatment plant (WWTP) operation by predicting distributions of key effluent parameters of a biological nutrient removal (BNR) process. Two years of data were collected from Plajyolu wastewater treatment plant in Kocaeli, Türkiye and the effluent parameters were predicted using six machine learning algorithms to compare their performances. Based on mean absolute percentage error (MAPE) metric only, support vector regression machine (SVRM) with linear kernel method showed a good agreement for COD and BOD 5 , with the MAPE values of about 9% and 0.9%, respectively. Random Forest (RF) and EXtreme Gradient Boosting (XGBoost) regression were found to be the best algorithms for TN and TP effluent parameters, with the MAPE values of about 34% and 27%, respectively. Further, when the results were evaluated together according to all the performance metrics, RF, SVRM (with both linear kernel and RBF kernel), and Hybrid Regression algorithms generally made more successful predictions than Light GBM and XGBoost algorithms for all the parameters. Through this case study we demonstrated selective application of ML algorithms can be used to predict different effluent parameters more effectively. Wider implementation of this approach can potentially reduce the resource demands for active monitoring the environmental performance of WWTPs., Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2023 Elsevier Ltd. All rights reserved.)

In this study, machine learning-based models were established for layer-by-layer (LBL) nanofiltration (NF) membrane performance prediction and polymer candidate exploration. Four different models, i.e., linear, random forest (RF), boosted tree (BT), and eXtreme Gradient Boosting (XGBoost), were formed, and membrane performance prediction was determined in terms of membrane permeability and selectivity. The XGBoost exhibited optimal prediction accuracy for membrane permeability (coefficient of determination (R 2 ): 0.99) and membrane selectivity (R 2 : 0.80). The Shapley Additive exPlanation (SHAP) method was utilized to evaluate the effects of different LBL NF membrane fabrication conditions on membrane performances. The SHAP method was also used to identify the relationships between polymer structure and membrane performance. Polymers were represented by Morgan fingerprint, which is an effective description approach for developing modeling. Based on the SHAP value results, two reference Morgan fingerprints were constructed containing atomic groups with positive contributions to membrane permeability and selectivity. According to the reference Morgan fingerprint, 204 potential polymers were explored from the largest polymer database (PoLyInfo). By calculating the similarities between each potential polymer and both reference Morgan fingerprints, 23 polymer candidates were selected and could be further used for LBL NF membrane fabrication with the potential for providing good membrane performance. Overall, this work provided new ways both for LBL NF membrane performance prediction and high-performance polymer candidate exploration. The source code for the models and algorithms used in this study is publicly available to facilitate replication and further research. https://github.com/wangliwfsd/LLNMPP/., Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2023 Elsevier Ltd. All rights reserved.)

This document is a special issue of the journal Algorithms, featuring selected papers from the journal's editorial board members from 2022 and 2023. The issue includes 16 research papers covering a range of topics such as game theory, fault detection in cellular networks, optimization algorithms, machine learning, cryptocurrency trading, and more. Each paper presents its own unique research findings and methodologies. The issue aims to showcase the diverse research interests and expertise of the journal's editorial board members. [Extracted from the article]

One of the most widely used measures of scientific impact is the number of citations. However, due to its heavy-tailed distribution, citations are fundamentally difficult to predict but can be improved. This study was aimed at investigating the factors and parts influencing the citation number of a scientific paper in the otology field. Therefore, this work proposes a new solution that utilizes machine learning and natural language processing to process English text and provides a paper citation as the predicted results. Different algorithms are implemented in this solution, such as linear regression, boosted decision tree, decision forest, and neural networks. The application of neural network regression revealed that papers' abstracts have more influence on the citation numbers of otological articles. This new solution has been developed in visual programming using Microsoft Azure machine learning at the back end and Programming Without Coding Technology at the front end. We recommend using machine learning models to improve the abstracts of research articles to get more citations. [ABSTRACT FROM AUTHOR]

Robot-assisted motor training is applied for neurorehabilitation in stroke patients, using motor imagery (MI) as a representative paradigm of brain-computer interfaces to offer real-life assistance to individuals facing movement challenges. However, the effectiveness of training with MI may vary depending on the location of the stroke lesion, which should be considered. This paper introduces a multi-task electroencephalogram-based heterogeneous ensemble learning (MEEG-HEL) specifically designed for cross-subject training. In the proposed framework, common spatial patterns were used for feature extraction, and the features according to stroke lesions are shared and selected through sequential forward floating selection. The heterogeneous ensembles were used as classifiers. Nine patients with chronic ischemic stroke participated, engaging in MI and motor execution (ME) paradigms involving finger tapping. The classification criteria for the multi-task were established in two ways, taking into account the characteristics of stroke patients. In the cross-subject session, the first involved a direction recognition task for two-handed classification, achieving a performance of 0.7419 (±0.0811) in MI and 0.7061 (±0.1270) in ME. The second task focused on motor assessment for lesion location, resulting in a performance of 0.7457 (±0.1317) in MI and 0.6791 (±0.1253) in ME. Comparing the specific-subject session, except for ME on the motor assessment task, performance on both tasks was significantly higher than the cross-subject session. Furthermore, classification performance was similar to or statistically higher in cross-subject sessions compared to baseline models. The proposed MEEG-HEL holds promise in improving the practicality of neurorehabilitation in clinical settings and facilitating the detection of lesions.

Wound age estimation is the core content in the practice of forensic medicine. Accurate estimation of wound age is a scientific question that needs to be urgently solved by forensic scientists at home and abroad. Metabolomics techniques can effectively detect endogenous metabolites produced by internal or external stimulating factors and describe the dynamic changes of metabolites in vivo . It has the advantages of strong operability, high detection efficiency and accurate quantitative results. Machine learning algorithm has special advantages in processing high-dimensional data sets, which can effectively mine biological information and truly reflect the physiological, disease or injury state of the body. It is a new technical means for efficiently processing high-throughput big data. This paper reviews the status and advantages of metabolomic techniques combined with machine learning algorithm in the research of wound age estimation, and provides new ideas for this research.

Background: This systematic review and meta-analysis were conducted to objectively evaluate the evidence of machine learning (ML) in the patient diagnosis of Intracranial Hemorrhage (ICH) on computed tomography (CT) scans., Methods: Until May 2023, systematic searches were conducted in ISI Web of Science, PubMed, Scopus, Cochrane Library, IEEE Xplore Digital Library, CINAHL, Science Direct, PROSPERO, and EMBASE for studies that evaluated the diagnostic precision of ML model-assisted ICH detection. Patients with and without ICH as the target condition who were receiving CT-Scan were eligible for the research, which used ML algorithms based on radiologists' reports as the gold reference standard. For meta-analysis, pooled sensitivities, specificities, and a summary receiver operating characteristics curve (SROC) were used., Results: At last, after screening the title, abstract, and full paper, twenty-six retrospective and three prospective, and two retrospective/prospective studies were included. The overall (Diagnostic Test Accuracy) DTA of retrospective studies with a pooled sensitivity was 0.917 (95% CI 0.88-0.943, I 2  = 99%). The pooled specificity was 0.945 (95% CI 0.918-0.964, I 2  = 100%). The pooled diagnostic odds ratio (DOR) was 219.47 (95% CI 104.78-459.66, I 2  = 100%). These results were significant for the specificity of the different network architecture models (p-value = 0.0289). However, the results for sensitivity (p-value = 0.6417) and DOR (p-value = 0.2187) were not significant. The ResNet algorithm has higher pooled specificity than other algorithms with 0.935 (95% CI 0.854-0.973, I 2  = 93%)., Conclusion: This meta-analysis on DTA of ML algorithms for detecting ICH by assessing non-contrast CT-Scans shows the ML has an acceptable performance in diagnosing ICH. Using ResNet in ICH detection remains promising prediction was improved via training in an Architecture Learning Network (ALN)., (© 2023. The Author(s).)

In the current era, quantum resources are extremely limited, and this makes difficult the usage of quantum machine learning (QML) models. Concerning the supervised tasks, a viable approach is the introduction of a quantum locality technique, which allows the models to focus only on the neighborhood of the considered element. A well-known locality technique is the k-nearest neighbors (k-NN) algorithm, of which several quantum variants have been proposed; nevertheless, they have not been employed yet as a preliminary step of other QML models. Instead, for the classical counterpart, a performance enhancement with respect to the base models has already been proven. In this paper, we propose and evaluate the idea of exploiting a quantum locality technique to reduce the size and improve the performance of QML models. In detail, we provide (i) an implementation in Python of a QML pipeline for local classification and (ii) its extensive empirical evaluation. Regarding the quantum pipeline, it has been developed using Qiskit, and it consists of a quantum k-NN and a quantum binary classifier, both already available in the literature. The results have shown the quantum pipeline's equivalence (in terms of accuracy) to its classical counterpart in the ideal case, the validity of locality's application to the QML realm, but also the strong sensitivity of the chosen quantum k-NN to probability fluctuations and the better performance of classical baseline methods like the random forest., Competing Interests: The authors have declared that no competing interests exist., (Copyright: © 2023 Zardini et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.)

Excess nutrients in surface water and groundwater can lead to water quality deterioration in available water resources. Thus, the classification of nutrient concentrations in water resources has gained significant attention during recent decades. Machine learning (ML) algorithms are considered an efficient tool to describe nutrient loss from agricultural land to surface water and groundwater. Previous studies have applied regression and classification ML algorithms to predict nutrient concentrations in surface water and/or groundwater, or to categorize an output variable using a limited number of input variables. However, there have been no studies that examined the application of different ML classification algorithms in agricultural settings to classify various output variables using a wide range of input variables. In this study, twenty-four ML classification algorithms were implemented on a dataset from three locations within the Upper Parkhill watershed, an agricultural watershed in southern Ontario, Canada. Nutrient concentrations in surface water were classified using geochemical and physical water parameters of surface water and groundwater (e.g., pH), climate and field conditions as the input variables. The performance of these algorithms was evaluated using four evaluation metrics (e.g., classification accuracy) to identify the optimal algorithm for classifying the output variables. Ensemble bagged trees was found to be the optimal ML algorithm for classifying nitrate concentration in surface water (accuracy of 90.9%), while the weighted KNN was the most appropriate algorithm for categorizing the total phosphorus concentration (accuracy of 87%). The ensemble subspace discriminant algorithm gave the highest overall classification accuracy for the concentration of soluble reactive phosphorus and total dissolved phosphorus in surface water with an accuracy of 79.2% and 77.9%, respectively. This study exemplifies that ML algorithms can be used to signify exceedance of recommended concentrations of nutrients in surface waters in agricultural watersheds. Results are useful for decision makers to develop nutrient management strategies., Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2023 Elsevier Ltd. All rights reserved.)

Security threats posed by Ponzi schemes present a considerably higher risk compared to many other online crimes. These fraudulent online businesses, including Ponzi schemes, have witnessed rapid growth and emerged as major threats in societies like Nigeria, particularly due to the high poverty rate. Many individuals have fallen victim to these scams, resulting in significant financial losses. Despite efforts to detect Ponzi schemes using various methods, including machine learning (ML), current techniques still face challenges, such as deficient datasets, reliance on transaction records, and limited accuracy. To address the negative impact of Ponzi schemes, this paper proposes a novel approach focusing on detecting Ponzi schemes on Ethereum using ML algorithms like random forest (RF), neural network (NN), and K-nearest neighbor (KNN). Over 20,000 datasets related to Ethereum transaction networks were gathered from Kaggle and preprocessed for training the ML models. After evaluating and comparing the three models, RF demonstrated the best performance with an accuracy of 0.94, a class-score of 0.8833, and an overall-score of 0.96667. Comparative evaluations with previous models indicate that our model achieves high accuracy. Moreover, this innovative work successfully detects key fraud features within the Ponzi scheme dataset, reducing the number of features from 70 to only 10 while maintaining a high level of accuracy. The main strength of this proposed method lies in its ability to detect clever Ponzi schemes from their inception, offering valuable insights to combat these financial threats effectively., (© 2023. The Author(s).)

When judging the quality of a computational system for a pathological screening task, several factors seem to be important, like sensitivity, specificity, accuracy, etc. With machine learning based approaches showing promise in the multi-label paradigm, they are being widely adopted to diagnostics and digital therapeutics. Metrics are usually borrowed from machine learning literature, and the current consensus is to report results on a diverse set of metrics. It is infeasible to compare efficacy of computational systems which have been evaluated on different sets of metrics. From a diagnostic utility standpoint, the current metrics themselves are far from perfect, often biased by prevalence of negative samples or other statistical factors and importantly, they are designed to evaluate general purpose machine learning tasks. In this paper we outline the various parameters that are important in constructing a clinical metric aligned with diagnostic practice, and demonstrate their incompatibility with existing metrics. We propose a new metric, MedTric that takes into account several factors that are of clinical importance. MedTric is built from the ground up keeping in mind the unique context of computational diagnostics and the principle of risk minimization, penalizing missed diagnosis more harshly than over-diagnosis. MedTric is a unified metric for medical or pathological screening system evaluation. We compare this metric against other widely used metrics and demonstrate how our system outperforms them in key areas of medical relevance., Competing Interests: The authors have declared that no competing interests exist., (Copyright: © 2023 Saha et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.)

The traditional method for transformer moisture diagnosis is to establish empirical equations between feature parameters extracted from frequency domain spectroscopy (FDS) and the transformer’s moisture content. However, the established empirical equation may not be applicable to a novel testing environment, resulting in an unreliable evaluation result. In this regard, it is acknowledged that FDS combined with machine learning is more suitable for estimating moisture content in a variety of test environments. Nonetheless, the accuracy of the estimation results obtained using the existing method is limited by the algorithm’s inability to generalize. To address this issue, we propose an AdaBoost algorithm-enhanced back-propagation neural network (BP_AdaBoost). This study creates a database by extracting feature parameters from the FDS that characterize the insulation states of the prepared samples. Then, using the BP_AdaBoost algorithm and the newly constructed database, the moisture estimation models are trained. Finally, the results of the estimation are discussed in terms of laboratory and field transformers. By comparing the proposed BP_AdaBoost algorithm to other intelligence algorithms, it is demonstrated that it not only performs better in generalization, but also maintains a high level of accuracy. [ABSTRACT FROM AUTHOR]

We study the quadratic cycle cover problem (QCCP), which aims to find a node-disjoint cycle cover in a directed graph with minimum interaction cost between successive arcs. We derive several semidefinite programming (SDP) relaxations and use facial reduction to make these strictly feasible. We investigate a nontrivial relationship between the transformation matrix used in the reduction and the structure of the graph, which is exploited in an efficient algorithm that constructs this matrix for any instance of the problem. To solve our relaxations, we propose an algorithm that incorporates an augmented Lagrangian method into a cutting-plane framework by utilizing Dykstra's projection algorithm. Our algorithm is suitable for solving SDP relaxations with a large number of cutting-planes. Computational results show that our SDP bounds and efficient cutting-plane algorithm outperform other QCCP bounding approaches from the literature. Finally, we provide several SDP-based upper bounding techniques, among which is a sequential Q-learning method that exploits a solution of our SDP relaxation within a reinforcement learning environment. Summary of Contribution: The quadratic cycle cover problem (QCCP) is the problem of finding a set of node-disjoint cycles covering all the nodes in a graph such that the total interaction cost between successive arcs is minimized. The QCCP has applications in many fields, among which are robotics, transportation, energy distribution networks, and automatic inspection. Besides this, the problem has a high theoretical relevance because of its close connection to the quadratic traveling salesman problem (QTSP). The QTSP has several applications, for example, in bioinformatics, and is considered to be among the most difficult combinatorial optimization problems nowadays. After removing the subtour elimination constraints, the QTSP boils down to the QCCP. Hence, an in-depth study of the QCCP also contributes to the construction of strong bounds for the QTSP. In this paper, we study the application of semidefinite programming (SDP) to obtain strong bounds for the QCCP. Our strongest SDP relaxation is very hard to solve by any SDP solver because of the large number of involved cutting-planes. Because of that, we propose a new approach in which an augmented Lagrangian method is incorporated into a cutting-plane framework by utilizing Dykstra's projection algorithm. We emphasize an efficient implementation of the method and perform an extensive computational study. This study shows that our method is able to handle a large number of cuts and that the resulting bounds are currently the best QCCP bounds in the literature. We also introduce several upper bounding techniques, among which is a distributed reinforcement learning algorithm that exploits our SDP relaxations. [ABSTRACT FROM AUTHOR]

The study of non-human animals' communication systems generally relies on the transcription of vocal sequences using a finite set of discrete units. This set is referred to as a vocal repertoire, which is specific to a species or a sub-group of a species. When conducted by human experts, the formal description of vocal repertoires can be laborious and/or biased. This motivates computerised assistance for this procedure, for which machine learning algorithms represent a good opportunity. Unsupervised clustering algorithms are suited for grouping close points together, provided a relevant representation. This paper therefore studies a new method for encoding vocalisations, allowing for automatic clustering to alleviate vocal repertoire characterisation. Borrowing from deep representation learning, we use a convolutional auto-encoder network to learn an abstract representation of vocalisations. We report on the quality of the learnt representation, as well as of state of the art methods, by quantifying their agreement with expert labelled vocalisation types from 8 datasets of other studies across 6 species (birds and marine mammals). With this benchmark, we demonstrate that using auto-encoders improves the relevance of vocalisation representation which serves repertoire characterisation using a very limited number of settings. We also publish a Python package for the bioacoustic community to train their own vocalisation auto-encoders or use a pretrained encoder to browse vocal repertoires and ease unit wise annotation., Competing Interests: The authors have declared that no competing interests exist., (Copyright: © 2023 Best et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.)

The retrieval of important information from a dataset requires applying a special data mining technique known as data clustering (DC). DC classifies similar objects into a groups of similar characteristics. Clustering involves grouping the data around k-cluster centres that typically are selected randomly. Recently, the issues behind DC have called for a search for an alternative solution. Recently, a nature-based optimization algorithm named Black Hole Algorithm (BHA) was developed to address the several well-known optimization problems. The BHA is a metaheuristic (population-based) that mimics the event around the natural phenomena of black holes, whereby an individual star represents the potential solutions revolving around the solution space. The original BHA algorithm showed better performance compared to other algorithms when applied to a benchmark dataset, despite its poor exploration capability. Hence, this paper presents a multi-population version of BHA as a generalization of the BHA called MBHA wherein the performance of the algorithm is not dependent on the best-found solution but a set of generated best solutions. The method formulated was subjected to testing using a set of nine widespread and popular benchmark test functions. The ensuing experimental outcomes indicated the highly precise results generated by the method compared to BHA and comparable algorithms in the study, as well as excellent robustness. Furthermore, the proposed MBHA achieved a high rate of convergence on six real datasets (collected from the UCL machine learning lab), making it suitable for DC problems. Lastly, the evaluations conclusively indicated the appropriateness of the proposed algorithm to resolve DC issues., Competing Interests: he authors have declared that no competing interests exist., (Copyright: © 2023 Salih et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.)

Good data feature representation and high precision classifiers are the key steps for pattern recognition. However, when the data distributions between testing samples and training samples do not match, the traditional feature extraction methods and classification models usually degrade. In this paper, we propose a domain adaptation approach to handle this problem. In our method, we first introduce cross-domain mean approximation (CDMA) into semi-supervised discriminative analysis (SDA) and design semi-supervised cross-domain mean discriminative analysis (SCDMDA) to extract shared features across domains. Secondly, a kernel extreme learning machine (KELM) is applied as a subsequent classifier for the classification task. Moreover, we design a cross-domain mean constraint term on the source domain into KELM and construct a kernel transfer extreme learning machine (KTELM) to further promote knowledge transfer. Finally, the experimental results from four real-world cross-domain visual datasets prove that the proposed method is more competitive than many other state-of-the-art methods.

This paper presents a state-of-the-art estimation technique by cross-combining a number n of filters for high-precision, reliable and robust vehicle sideslip angle state estimation, over a full range of vehicle operations irrespective of the driving mission and disruptions that may occur in the system. A machine-learning algorithm based on decision trees connects several filters together to switch between them according to the driving context, ensuring the best possible state estimate for relatively small and large sideslip angle values. In conjunction with the above-mentioned aspects, a seamless transition between different vehicle models is attained by observing the key parameters characterizing the lateral motion of the vehicle. The tests conducted using a prototype vehicle on a snow-covered track confirm the effectiveness and reliability of the proposed approach.

Network function virtualization (NFV) is a rapidly growing technology that enables the virtualization of traditional network hardware components, offering benefits such as cost reduction, increased flexibility, and efficient resource utilization. Moreover, NFV plays a crucial role in sensor and IoT networks by ensuring optimal resource usage and effective network management. However, adopting NFV in these networks also brings security challenges that must promptly and effectively address. This survey paper focuses on exploring the security challenges associated with NFV. It proposes the utilization of anomaly detection techniques as a means to mitigate the potential risks of cyber attacks. The research evaluates the strengths and weaknesses of various machine learning-based algorithms for detecting network-based anomalies in NFV networks. By providing insights into the most efficient algorithm for timely and effective anomaly detection in NFV networks, this study aims to assist network administrators and security professionals in enhancing the security of NFV deployments, thus safeguarding the integrity and performance of sensors and IoT systems.

Plant electrophysiological response contains useful signature of its environment and health which can be utilized using suitable statistical analysis for developing an inverse model to classify the stimulus applied to the plant. In this paper, we have presented a statistical analysis pipeline to tackle a multiclass environmental stimuli classification problem with unbalanced plant electrophysiological data. The objective here is to classify three different environmental chemical stimuli, using fifteen statistical features, extracted from the plant electrical signals and compare the performance of eight different classification algorithms. A comparison using reduced dimensional projection of the high dimensional features via principal component analysis (PCA) has also been presented. Since the experimental data is highly unbalanced due to varying length of the experiments, we employ a random under-sampling approach for the two majority classes to create an ensemble of confusion matrices to compare the classification performances. Along with this, three other multi-classification performance metrics commonly used for unbalanced data viz. balanced accuracy, F1-score and Matthews correlation coefficient have also been analyzed. From the stacked confusion matrices and the derived performance metrics, we choose the best feature-classifier setting in terms of the classification performances carried out in the original high dimensional vs. the reduced feature space, for this highly unbalanced multiclass problem of plant signal classification due to different chemical stress. Difference in the classification performances in the high vs. reduced dimensions are also quantified using the multivariate analysis of variance (MANOVA) hypothesis testing. Our findings have potential real-world applications in precision agriculture for exploring multiclass classification problems with highly unbalanced datasets, employing a combination of existing machine learning algorithms. This work also advances existing studies on environmental pollution level monitoring using plant electrophysiological data., Competing Interests: The authors have declared that no competing interests exist., (Copyright: © 2023 Bhadra et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.)

Self-attention mechanism-based algorithms are attractive in digital pathology due to their interpretability, but suffer from computation complexity. This paper presents a novel, lightweight Attention-based Multiple Instance Mutation Learning (AMIML) model to allow small-scale attention operations for predicting gene mutations. Compared to the standard self-attention model, AMIML reduces the number of model parameters by approximately 70%. Using data for 24 clinically relevant genes from four cancer cohorts in TCGA studies (UCEC, BRCA, GBM, and KIRC), we compare AMIML with a standard self-attention model, five other deep learning models, and four traditional machine learning models. The results show that AMIML has excellent robustness and outperforms all the baseline algorithms in the vast majority of the tested genes. Conversely, the performance of the reference deep learning and machine learning models vary across different genes, and produce suboptimal prediction for certain genes. Furthermore, with the flexible and interpretable attention-based pooling mechanism, AMIML can further zero in and detect predictive image patches., Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper. Steven Xu is an employee of Genmab, Inc. Genmab did not provide any funding for this study., (Copyright © 2023 Elsevier Ltd. All rights reserved.)

In this paper, we propose an innovative Federated Learning-inspired evolutionary framework. Its main novelty is that this is the first time that an Evolutionary Algorithm is employed on its own to directly perform Federated Learning activity. A further novelty resides in the fact that, differently from the other Federated Learning frameworks in the literature, ours can efficiently deal at the same time with two relevant issues in Machine Learning, i.e., data privacy and interpretability of the solutions. Our framework consists of a master/slave approach in which each slave contains local data, protecting sensible private data, and exploits an evolutionary algorithm to generate prediction models. The master shares through the slaves the locally learned models that emerge on each slave. Sharing these local models results in global models. Being that data privacy and interpretability are very significant in the medical domain, the algorithm is tested to forecast future glucose values for diabetic patients by exploiting a Grammatical Evolution algorithm. The effectiveness of this knowledge-sharing process is assessed experimentally by comparing the proposed framework with another where no exchange of local models occurs. The results show that the performance of the proposed approach is better and demonstrate the validity of its sharing process for the emergence of local models for personal diabetes management, usable as efficient global models. When further subjects not involved in the learning process are considered, the models discovered by our framework show higher generalization capability than those achieved without knowledge sharing: the improvement provided by knowledge sharing is equal to about 3.03% for precision, 1.56% for recall, 3.17% for F1, and 1.56% for accuracy. Moreover, statistical analysis reveals the statistical superiority of model exchange with respect to the case of no exchange taking place.

In the last years, the number of machine learning algorithms and their parameters has increased significantly. On the one hand, this increases the chances of finding better models. On the other hand, it increases the complexity of the task of training a model, as the search space expands significantly. As the size of datasets also grows, traditional approaches based on extensive search start to become prohibitively expensive in terms of computational resources and time, especially in data streaming scenarios. This paper describes an approach based on meta-learning that tackles two main challenges. The first is to predict key performance indicators of machine learning models. The second is to recommend the best algorithm/configuration for training a model for a given machine learning problem. When compared to a state-of-the-art method (AutoML), the proposed approach is up to 130x faster and only 4% worse in terms of average model quality. Hence, it is especially suited for scenarios in which models need to be updated regularly, such as in streaming scenarios with big data, in which some accuracy can be traded for a much shorter model training time.

Introduction: This study aims to increase the prediction accuracy of crash frequency on roadway segments that can forecast future safety on roadway facilities. A variety of statistical and machine learning (ML) methods are used to model crash frequency with ML methods generally having a higher prediction accuracy. Recently, heterogeneous ensemble methods (HEM), including "stacking," have emerged as more accurate and robust intelligent techniques providing more reliable and accurate predictions., Methods: This study applies "Stacking" to model crash frequency on five-lane undivided (5 T) segments of urban and suburban arterials. The prediction performance of "Stacking" is compared with parametric statistical models (Poisson and negative binomial) and three state-of-the-art ML techniques (Decision tree, random forest, and gradient boosting), each of which is termed as the base-learner. By employing an optimal weight scheme to combine individual base-learners through stacking, the problem of biased predictions in individual base-learners due to differences in specifications and prediction accuracies is avoided. Data including crash, traffic, and roadway inventory were collected and integrated from 2013 to 2017. The data are split into training (2013-2015), validation (2016), and testing (2017) datasets. After training five individual base-learners using training data, prediction outcomes are obtained for the five base-learners using validation data that are then used to train a meta-learner., Results: Results of statistical models reveal that crashes increase with the density (number per mile) of commercial driveways whereas decrease with average offset distance to fixed objects. Individual ML methods show similar results - in terms of variable importance. A comparison of out-of-sample predictions of various models or methods confirms the superiority of "Stacking" over the alternative methods considered., Conclusions and Practical Applications: From a practical standpoint, "stacking" can enhance prediction accuracy (compared to only one base-learner with a particular specification). When applied systemically, stacking can help identify more appropriate countermeasures., Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2022. Published by Elsevier Ltd.)

Machine learning (ML), a form of artificial intelligence (AI), is being increasingly employed in neurology. Reported performance metrics often match or exceed the efficiency of average clinicians. The neurologist is easily baffled by the underlying concepts and terminologies associated with ML studies. The superlative performance metrics of ML algorithms often hide the opaque nature of its inner workings. Questions regarding ML model's interpretability and reproducibility of its results in real-world scenarios, need emphasis. Given an abundance of time and information, the expert clinician should be able to deliver comparable predictions to ML models, a useful benchmark while evaluating its performance. Predictive performance metrics of ML models should not be confused with causal inference between its input and output. ML and clinical gestalt should compete in a randomized controlled trial before they can complement each other for screening, triaging, providing second opinions and modifying treatment. [ABSTRACT FROM AUTHOR]

The application of big data, radiomics, machine learning, and artificial intelligence (AI) algorithms in radiology requires access to large data sets containing personal health information. Because machine learning projects often require collaboration between different sites or data transfer to a third party, precautions are required to safeguard patient privacy. Safety measures are required to prevent inadvertent access to and transfer of identifiable information. The Canadian Association of Radiologists (CAR) is the national voice of radiology committed to promoting the highest standards in patient-centered imaging, lifelong learning, and research. The CAR has created an AI Ethical and Legal standing committee with the mandate to guide the medical imaging community in terms of best practices in data management, access to health care data, de-identification, and accountability practices. Part 2 of this article will inform CAR members on the practical aspects of medical imaging de-identification, strengths and limitations of de-identification approaches, list of de-identification software and tools available, and perspectives on future directions. [ABSTRACT FROM AUTHOR]

In recent years, massive development in the malware industry changed the entire landscape for malware development. Therefore, cybercriminals became more sophisticated by advancing their development techniques from file-based to fileless malware. As file-based malware depends on files to spread itself, on the other hand, fileless malware does not require a traditional file system and uses benign processes to carry out its malicious intent. Therefore, it evades conventional detection techniques and remains stealthy. This paper briefly explains fileless malware, its life cycle, and its infection chain. Moreover, it proposes a detection technique based on feature analysis using machine learning for fileless malware detection. The virtual machine acquired the memory dumps upon executing the malicious and non-malicious samples. Then the necessary features are extracted using the Volatility memory forensics tool, which is then analyzed using machine learning classification algorithms. After that, the best algorithm is selected based on the k-fold cross-validation score. Experimental evaluation has shown that Random Forest outperforms other machine learning classifiers (Decision Tree, Support Vector Machine, Logistic Regression, K-Nearest Neighbor, XGBoost, and Gradient Boosting). It achieved an overall accuracy of 93.33% with a True Positive Rate (TPR) of 87.5% at zeroFalse Positive Rate (FPR) for fileless malware collected from five widely used datasets (VirusShare, AnyRun, PolySwarm, HatchingTriage, and JoESadbox).

One solution to the challenge of choosing an appropriate clustering algorithm is to combine different clusterings into a single consensus clustering result, known as cluster ensemble (CE). This ensemble learning strategy can provide more robust and stable solutions across different domains and datasets. Unfortunately, not all clusterings in the ensemble contribute to the final data partition. Cluster ensemble selection (CES) aims at selecting a subset from a large library of clustering solutions to form a smaller cluster ensemble that performs as well as or better than the set of all available clustering solutions. In this paper, we investigate four CES methods for the categorization of structurally distinct organic compounds using high-dimensional IR and Raman spectroscopy data. Single quality selection (SQI) forms a subset of the ensemble by selecting the highest quality ensemble members. The Single Quality Selection (SQI) method is used with various quality indices to select subsets by including the highest quality ensemble members. The Bagging method, usually applied in supervised learning, ranks ensemble members by calculating the normalized mutual information (NMI) between ensemble members and consensus solutions generated from a randomly sampled subset of the full ensemble. The hierarchical cluster and select method (HCAS-SQI) uses the diversity matrix of ensemble members to select a diverse set of ensemble members with the highest quality. Furthermore, a combining strategy can be used to combine subsets selected using multiple quality indices (HCAS-MQI) for the refinement of clustering solutions in the ensemble. The IR + Raman hybrid ensemble library is created by merging two complementary "views" of the organic compounds. This inherently more diverse library gives the best full ensemble consensus results. Overall, the Bagging method is recommended because it provides the most robust results that are better than or comparable to the full ensemble consensus solutions., (© 2022. The Author(s), under exclusive licence to Springer Nature Switzerland AG.)

The introduction of digital technology in the healthcare industry is marked by ongoing difficulties with implementation and use. Slow progress has been made in unifying different healthcare systems, and much of the globe still lacks a fully integrated healthcare system. As a result, it is critical and advantageous for healthcare providers to comprehend the fundamental ideas of AI in order to design and deliver their own AI-powered technology. AI is commonly defined as the capacity of machines to mimic human cognitive functions. It can tackle jobs with equivalent or superior performance to humans by combining computer science, algorithms, machine learning, and data science. The healthcare system is a dynamic and evolving environment, and medical experts are constantly confronted with new issues, shifting duties, and frequent interruptions. Because of this variation, illness diagnosis frequently becomes a secondary concern for healthcare professionals. Furthermore, clinical interpretation of medical information is a cognitively demanding endeavor. This applies not just to seasoned experts, but also to individuals with varying or limited skills, such as young assistant doctors. In this paper, we proposed the comparative analysis of various state-of-the-art methods of deep learning for medical imaging diagnosis and evaluated various important characteristics. The methodology is to evaluate various important factors such as interpretability, visualization, semantic data, and quantification of logical relationships in medical data. Furthermore, the glaucoma diagnosis system is discussed in detail via qualitative and quantitative approaches. Finally, the applications and future prospects were also discussed., Competing Interests: The authors declare that they have no conflicts of interest to report regarding the present study., (Copyright © 2022 Zhihong Gao et al.)

Energy consumption is increasing daily, and with that comes a continuous increase in energy costs. Predicting future energy consumption and building an effective energy management system for smart homes has become essential for many industrialists to solve the problem of energy wastage. Machine learning has shown significant outcomes in the field of energy management systems. This paper presents a comprehensive predictive-learning based framework for smart home energy management systems. We propose five modules: classification, prediction, optimization, scheduling, and controllers. In the classification module, we classify the category of users and appliances by using k-means clustering and support vector machine based classification. We predict the future energy consumption and energy cost for each user category using long-term memory in the prediction module. We define objective functions for optimization and use grey wolf optimization and particle swarm optimization for scheduling appliances. For each case, we give priority to user preferences and indoor and outdoor environmental conditions. We define control rules to control the usage of appliances according to the schedule while prioritizing user preferences and minimizing energy consumption and cost. We perform experiments to evaluate the performance of our proposed methodology, and the results show that our proposed approach significantly reduces energy cost while providing an optimized solution for energy consumption that prioritizes user preferences and considers both indoor and outdoor environmental factors.

Correspondence analysis (CA) is a multivariate statistical tool used to visualize and interpret data dependencies by finding maximally correlated embeddings of pairs of random variables. CA has found applications in fields ranging from epidemiology to social sciences. However, current methods for CA do not scale to large, high-dimensional datasets. In this paper, we provide a novel interpretation of CA in terms of an information-theoretic quantity called the principal inertia components. We show that estimating the principal inertia components, which consists in solving a functional optimization problem over the space of finite variance functions of two random variable, is equivalent to performing CA. We then leverage this insight to design algorithms to perform CA at scale. Specifically, we demonstrate how the principal inertia components can be reliably approximated from data using deep neural networks. Finally, we show how the maximally correlated embeddings of pairs of random variables in CA further play a central role in several learning problems including multi-view and multi-modal learning methods and visualization of classification boundaries.

Remaining useful life prediction is of huge significance in preventing equipment malfunctions and reducing maintenance costs. Currently, machine learning algorithms have become hotspots in remaining useful life prediction due to their high flexibility and convenience. However, machine learnings require large amounts of data, and their prediction performance depends heavily on the selection of hyper-parameters. To overcome these shortcomings, a novel remaining useful life prediction method for small sample cases is proposed based on multi-support vector regression fusion. In the offline training phase, the fusion model is established, consisting of multiple support vector regression sub-models To obtain the optimal sub-model parameters, the Bayesian optimization algorithm is applied and an improved optimization target is formulated with various metrics describing regression and prediction performance. In the online prediction phase, an adaptive weight updating algorithm based on dynamic time warping is developed to measure the fitness of each sub-model and determine the corresponding weight value. The C-MAPSS engine dataset is used to test the performance of the proposed method, along with some existing machine learning methods as comparison. The proposed method only requires 30% of the training data sample to achieve high accuracy, with a root mean square error of 14.98, which is superior to other state-of-the-art methods. The results demonstrate the superiority of the proposed method., Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2022 ISA. Published by Elsevier Ltd. All rights reserved.)

In recent years, detecting credit card fraud transactions has been a difficult task due to the high dimensions and imbalanced datasets. Selecting a subset of important features from a high-dimensional dataset has proven to be the most prominent approach for solving high-dimensional dataset issues, and the selection of features is critical for improving classification performance, such as the fraud transaction identification process. To contribute to the field, this paper proposes a novel feature selection (FS) approach based on a metaheuristic algorithm called Rock Hyrax Swarm Optimization Feature Selection (RHSOFS), inspired by the actions of rock hyrax swarms in nature, and implements supervised machine learning techniques to improve credit card fraud transaction identification approaches. This approach is used to select a subset of optimal relevant features from a high-dimensional dataset. In a comparative efficiency analysis, RHSOFS is compared with Differential Evolutionary Feature Selection (DEFS), Genetic Algorithm Feature Selection (GAFS), Particle Swarm Optimization Feature Selection (PSOFS), and Ant Colony Optimization Feature Selection (ACOFS) in a comparative efficiency analysis. The proposed RHSOFS outperforms existing approaches, such as DEFS, GAFS, PSOFS, and ACOFS, according to the experimental results. Various statistical tests have been used to validate the statistical significance of the proposed model.

Connectivity and automation have expanded with the development of autonomous vehicle technology. One of several automotive serial protocols that can be used in a wide range of vehicles is the controller area network (CAN). The growing functionality and connectivity of modern vehicles make them more vulnerable to cyberattacks aimed at vehicular networks. The CAN bus protocol is vulnerable to numerous attacks, as it is lacking security mechanisms by design. It is crucial to design intrusion detection systems (IDS) with high accuracy to detect attacks on the CAN bus. In this paper, we design an effective machine learning-based IDS scheme for binary classification that utilizes eight supervised ML algorithms, along with ensemble classifiers. The scheme achieved a higher effectiveness score in detecting normal and abnormal activities when trained with normal and malicious CAN traffic datasets. Random Forest, Decision Tree, and Xtreme Gradient Boosting classifiers provided the most accurate results. Then we evaluated three ensemble methods, voting, stacking, and bagging, for this classification task. The ensemble classifiers achieved better accuracy than the individual models, since ensemble learning strategies have superior performance through a combination of multiple learning mechanisms. These mechanisms have a varied range of capabilities that improve the prediction reliability while lowering the possibility of classification errors. Our model outperformed the most recent study that used the same dataset, with an accuracy of 0.984.

A solar plant system has complex nonlinear dynamics with uncertainties due to variations in system parameters and insolation. Thereby, it is difficult to approximate these complex dynamics with conventional algorithms whereas Machine Learning (ML) methods yield the essential performance required. ML models are key units in recent sensor systems for solar plant design, forecasting, maintenance, and control to provide the best safety, reliability, robustness, and performance as compared to classical methods which are usually employed in the hardware and software of solar plants. Considering this, the goal of our paper is to explore and analyze ML technologies and their advantages and shortcomings as compared to classical methods for the design, forecasting, maintenance, and control of solar plants. In contrast with other review articles, our research briefly summarizes our intelligent, self-adaptive models for sizing, forecasting, maintenance, and control of a solar plant; sets benchmarks for performance comparison of the reviewed ML models for a solar plant's system; proposes a simple but effective integration scheme of an ML sensor solar plant system's implementation and outlines its future digital transformation into a smart solar plant based on the integrated cutting-edge technologies; and estimates the impact of ML technologies based on the proposed scheme on a solar plant value chain.

With the rapid development of digital transformation, paper forms are digitalized as electronic forms (e-Forms). Existing data can be applied in predictive maintenance (PdM) for the enabling of intelligentization and automation manufacturing. This study aims to enhance the utilization of collected e-Form data though machine learning approaches and cloud computing to predict and provide maintenance actions. The ensemble learning approach (ELA) requires less computation time and has a simple hardware requirement; it is suitable for processing e-form data with specific attributes. This study proposed an improved ELA to predict the defective class of product data from a manufacturing site's work order form. This study proposed the resource dispatching approach to arrange data with the corresponding emailing resource for automatic notification. This study's novelty is the integration of cloud computing and an improved ELA for PdM to assist the textile product manufacturing process. The data analytics results show that the improved ensemble learning algorithm has over 98% accuracy and precision for defective product prediction. The validation results of the dispatching approach show that data can be correctly transmitted in a timely manner to the corresponding resource, along with a notification being sent to users.

In recent years, the machine learning research community has benefited tremendously from the availability of openly accessible benchmark datasets. Clinical data are usually not openly available due to their confidential nature. This has hampered the development of reproducible and generalisable machine learning applications in health care. Here we introduce the Health Gym - a growing collection of highly realistic synthetic medical datasets that can be freely accessed to prototype, evaluate, and compare machine learning algorithms, with a specific focus on reinforcement learning. The three synthetic datasets described in this paper present patient cohorts with acute hypotension and sepsis in the intensive care unit, and people with human immunodeficiency virus (HIV) receiving antiretroviral therapy. The datasets were created using a novel generative adversarial network (GAN). The distributions of variables, and correlations between variables and trends in variables over time in the synthetic datasets mirror those in the real datasets. Furthermore, the risk of sensitive information disclosure associated with the public distribution of the synthetic datasets is estimated to be very low., (© 2022. The Author(s).)

Robust and rabid mortality prediction is crucial in intensive care units because it is considered one of the critical steps for treating patients with serious conditions. Combining mortality prediction with the length of stay (LoS) prediction adds another level of importance to these models. No studies in the literature predict such tasks for neonates, especially using time-series data and dynamic ensemble techniques. Dynamic ensembles are novel techniques that dynamically select the base classifiers for each new case. Medically, implementing an accurate machine learning model is insufficient to gain the trust of physicians. The model must be able to justify its decisions. While explainable AI (XAI) techniques can be used to handle this challenge, no studies have been done in this regard for neonate monitoring in the neonatal intensive care unit (NICU). This study utilizes advanced machine learning approaches to predict mortality and LoS through data-driven learning. We propose a multilayer dynamic ensemble-based model to predict mortality as a classification task and LoS as a regression task for neonates admitted to the NICU. The model has been built based on the patient's time-series data of the first 24 h in the NICU. We utilized a cohort of 3,133 infants from the MIMIC-III real dataset to build and optimize the selected algorithms. It has shown that the dynamic ensemble models achieved better results than other classifiers, and static ensemble regressors achieved better results than classical machine learning regressors. The proposed optimized model is supported by three well-known explainability techniques of SHAP, decision tree visualization, and rule-based system. To provide online assistance to physicians in monitoring and managing neonates in the NICU, we implemented a web-based clinical decision support system based on the most accurate models and selected XAI techniques. The code of the proposed models is publicly available at https://github.com/InfoLab-SKKU/neonateMortalityPrediction., Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2022 Elsevier Inc. All rights reserved.)