Solving the problem of a network device classification based on security parameters using machine learning

Optimisation and interpretation of machine and deep learning models for improved water quality management in Lake Loktak

Machine learning today becomes more and more effective instrument to solve many particular problems, where there are difficulties to apply well known and described math model. In other words - it is a great tool to describe nonlinear phenomena. We tried to use this technique to improve existing process of stratigraphy and lithology interpretation and reduce costs on site by applying computer leaded predictions on the basis of existing on-field collected data. Article describes usage of machine learning algorithms for several geology data stratigraphy and lithology boundaries classification based on geophysics logging data for deposits in Kazakhstan. Correct marking of stratigraphy and lithology from geophysics logging data is complex non-linear task. To solve this task we applied several algorithms of machine learning: random forest, logistic regression, gradient boosting (scikit-learn library), k - nearest neighbour (KNN) and XGBoost.

BackgroundHeart failure (HF) impacts nearly 6 million individuals in the U.S., with a projected 46% increase by 2030, is creating significant healthcare burdens. Predictive models, particularly machine learning (ML)-based models, offer promising solutions to identify patients at greater risk of adverse outcomes, such as mortality and hospital readmission. This review aims to assess the effectiveness of ML models in predicting HF-related outcomes, with a focus on their potential to improve patient care and clinical decision-making. We aim to assess how effectively machine learning models predict mortality and readmission in heart failure patients to improve clinical outcomes.MethodThe study followed PRISMA 2020 guidelines and was registered in the PROSPERO database (CRD42023481167). We conducted a systematic search in PubMed, Scopus, and Web of Science databases using specific keywords related to heart failure, machine learning, mortality and readmission. Extracted data focused on study characteristics, machine learning details, and outcomes, with AUC or c-index used as the primary outcomes for pooling analysis. The PROBAST tool was used to assess bias risk, evaluating models based on participants, predictors, outcomes, and statistical analysis. The meta-analysis pooled AUCs for different machine learning models predicting mortality and readmission. Prediction accuracy data was categorized by timeframes, with high heterogeneity determined by an I² value above 50%, leading to a random-effects model when applicable. Publication bias was assessed using Egger’s and Begg’s tests, with a p-value below 0.05 considered significantResultA total of 4,505 studies were identified, and after screening, 64 were included in the final analysis, covering 943,941 patients. Of these, 40 studies focused on mortality, 17 on readmission, and 7 on both outcomes. In total, 346 machine learning models were evaluated, with the most common algorithms being random forest, logistic regression, and gradient boosting. The neural network model achieved the highest overall AUC for mortality prediction (0.808), while the support vector machine performed best for readmission prediction (AUC 0.733). The analysis revealed a significant risk of bias, primarily due to reliance on retrospective data and inadequate sample size justification.ConclusionIn conclusion, this review emphasizes the strong potential of ML models in predicting HF readmission and mortality. ML algorithms show promise in improving prognostic accuracy and enabling personalized patient care. However, challenges like model interpretability, generalizability, and clinical integration persist. Overcoming these requires refined ML techniques and a robust regulatory framework to enhance HF outcomes.

Advancements in the implementation of quantum hardware have enabled the acquisition of data that are intractable for emulation with classical computers. The integration of classical machine learning (ML) algorithms with these data holds potential for unveiling obscure patterns. Although this hybrid approach extends the class of efficiently solvable problems compared to using only classical computers, this approach has been only realized for solving restricted problems because of the prevalence of noise in current quantum computers. Here, we extend the applicability of the hybrid approach to problems of interest in many-body physics, such as predicting the properties of the ground state of a given Hamiltonian and classifying quantum phases. By performing experiments with various error-reducing procedures on superconducting quantum hardware with 127 qubits, we managed to acquire refined data from the quantum computer. This enabled us to demonstrate the successful implementation of theoretically suggested classical ML algorithms for systems with up to 44 qubits. Our results verify the scalability and effectiveness of the classical ML algorithms for processing quantum experimental data.

Despite the promise for performance and accuracy improvements of quantum inspired (QI) algorithms over classical machine learning (ML) algorithms, such gains have not been realized in practice. The quantum inspired algorithms can theoretically achieve significant speed up based on sampling assumptions and have thus far failed to outperform the existing classical ML models in practical applications. The speedup of quantum machine learning (QML) algorithms assume the access to data in quantum random access memory (QRAM) which is a strong assumption with current quantum architectures. QI algorithms assume sample and query (SQ) access to input vector and norms of matrices using a dynamic data structure. We explore the components of these models and the assumptions in this paper by surveying the recent works in QML and QI Machine learning (QIML) algorithms. We limit our study to QML and QIML models on achieving a speed up over classical ML techniques rather than individual proofs of these algorithms. This study highlights the assumptions being made that are currently not practical for QML and QIML algorithms in achieving performance advantage over classical ML algorithms.

Seed quality traits, such as seed size, oil and protein content, mineral accumulation, and morphological characteristics, are crucial for enhancing crop productivity, nutritional value, and marketability. Traditional quantitative trait loci (QTL) mapping methods, such as linkage analysis and genome-wide association studies (GWAS), have played fundamental role in identifying loci associated with these complex traits. However, these approaches often struggle with high-dimensional genomic data, polygenic inheritance, and genotype-by-environment (GXE) interactions. Recent advances in artificial intelligence (AI) and machine learning (ML) provide powerful alternatives that enable more accurate trait prediction, robust marker-trait associations, and efficient feature selection. This review presents an integrated overview of AI/ML applications in QTL mapping and seed trait prediction, highlighting key methodologies such as LASSO regression, Random Forest, Gradient Boosting, ElasticNet, and deep learning techniques including convolutional neural networks (CNNs) and graph neural networks (GNNs). A case study on soybean seed mineral nutrients accumulation illustrates the effectiveness of ML models in identifying significant SNPs on chromosomes 8, 9, and 14. LASSO and ElasticNet consistently achieved superior predictive accuracy compared to tree-based models. Beyond soybean, AI/ML methods have enhanced QTL detection in wheat, lettuce, rice, and cotton, supporting trait dissection across diverse crop species. I also explored AI-driven integration of multi-omics data-genomics, transcriptomics, metabolomics, and phenomics-to improve resolution in QTL mapping. While challenges remain in terms of model interpretability, biological validation, and computational scalability, ongoing developments in explainable AI, multi-view learning, and high-throughput phenotyping offer promising avenues. This review underscores the transformative potential of AI in accelerating genomic-assisted breeding and developing high-quality, climate-resilient crop varieties.

<abstract><p>In the realm of machine learning, where data-driven insights guide decision-making, addressing the challenges posed by class imbalance in datasets has emerged as a crucial concern. The effectiveness of classification algorithms hinges not only on their intrinsic capabilities but also on their adaptability to uneven class distributions, a common issue encountered across diverse domains. This study delves into the intricate interplay between varying class imbalance levels and the performance of ten distinct classification models, unravelling the critical impact of this imbalance on the landscape of predictive analytics. Results showed that random forest (RF) and decision tree (DT) models outperformed others, exhibiting robustness to class imbalance. Logistic regression (LR), stochastic gradient descent classifier (SGDC) and naïve Bayes (NB) models struggled with imbalanced datasets. Adaptive boosting (ADA), gradient boosting (GB), extreme gradient boosting (XGB), light gradient boosting machine (LGBM), and k-nearest neighbour (kNN) models improved with balanced data. Adaptive synthetic sampling (ADASYN) yielded more reliable predictions than the under-sampling (UNDER) technique. This study provides insights for practitioners and researchers dealing with imbalanced datasets, guiding model selection and data balancing techniques. RF and DT models demonstrate superior performance, while LR, SGDC and NB models have limitations. By leveraging the strengths of RF and DT models and addressing class imbalance, classification performance in imbalanced datasets can be enhanced. This study enriches credit risk modelling literature by revealing how class imbalance impacts default probability estimation. The research deepens our understanding of class imbalance's critical role in predictive analytics. Serving as a roadmap for practitioners and researchers dealing with imbalanced data, the findings guide model selection and data balancing strategies, enhancing classification performance despite class imbalance.</p></abstract>

Many people today are unsure whether they have COVID-19. The frequent fever, dry cough, and sore throat are all signs and symptoms of COVID-19. If a person has signs or symptoms of coronavirus disease 2019 (COVID-19), he/she should see the doctor or go to a clinic as soon as possible. As a result, it's vital to learn and comprehend the fundamental differences. COVID-19 can cause a wide range of symptoms. The experiments were carried out using two Machine Learning Classification Algorithms, namely Decision Tree (DT) and Logistic Regression (LR). Both algorithms were written and analyzed using the Python program in Jupyter Notebook 6.4.5. From the results obtained in the experiments of covid symptoms dataset, on average, the DT model has obtained the best cross-validation average and the testing performance average compared to the LR machine learning models. For cross-validation results, the DT model has achieved an accuracy of 98.0%. For performance testing, the DT model has achieved an accuracy of 98.0%. The LR has obtained the second-best result on the average of cross-validation performance and the testing results. For cross-validation results, the LR model has achieved an accuracy of 96.0%. For performance testing, the LR model has achieved an accuracy of 97.0%. Consequently, the DT for the COVID-19 symptoms dataset is outperforming the LR for cross-validation and testing results.

Although the consortium blockchains commonly adopt consensus algorithms with Byzantine fault tolerance (such as practical Byzantine fault tolerance (PBFT)), its consensus efficiency will be degraded by the existence of malicious nodes or behaviors. However, the existing researches mainly focus on the detection of malicious behaviors for public blockchains, but are rare about consortium blockchains. In this paper, an anomaly detection model based on machine learning (ML) classification algorithm is proposed for consortium blockchains that adopt PBFT. Besides, a two-stage process is proposed to reduce the resource consumption for anomaly detection. The data needed for proposed model only has two dimensions and is convenient to obtain. The results of experiment show that ML is very effective in anomaly detection for consortium blockchains. Specifically, the algorithms with the highest accuracy are convolutional neural networks (CNN), k-nearest neighbor (KNN) and support vector machines (SVM) in turn. However, KNN and SVM are more suitable because resource consumption of both algorithms are one third of CNN, and the accuracy rates are above 0.9 which is 0.9% lower than CNN.

Machine Learning Algorithms for Stratigraphy Classification on Uranium Deposits

Indoor environmental quality is crucial for human health and comfort, necessitating precise and efficient computational methods to optimise indoor climate parameters. Recent advancements in machine learning (ML) and computational fluid dynamics (CFD) are promising. However, applying ML to complex building airflow presents challenges. This research aims to investigate the integration of ML with CFD in the context of built environment applications using a systematic review approach. It highlights a critical knowledge gap: the need to synthesise innovative approaches that address the limitations of indoor modelling using data-driven ML methods. The review examines contemporary literature, identifying current developments and suggesting potential future directions. It delves into the innovations in combining ML with CFD to predict thermal comfort and indoor air quality, uncovering key limitations such as the lack of high-quality experimental data for training and validation, the computational complexity of detailed CFD simulations, and the interpretability issues of ‘black-box’ ML models. The emergence of data-driven techniques in fluid mechanics offers promising prospects for modelling in the built environment. Future research should focus on incorporating physics-based rules in ML models, adapting turbulence closure models for indoor flows, and enhancing model validation using real-world datasets. The research emphasises the synergistic relationship between ML and CFD; it proposes pathways to overcome current limitations, aiming to enhance the precision and efficiency of indoor environment modelling through their integration.

A decision tree model for the prediction of the stay time of ships in Brazilian ports

In brain–computer interfaces (BCIs), it is crucial to process brain signals to improve the accuracy of the classification of motor movements. Machine learning (ML) algorithms such as artificial neural networks (ANNs), linear discriminant analysis (LDA), decision tree (D.T.), K-nearest neighbor (KNN), naive Bayes (N.B.), and support vector machine (SVM) have made significant progress in classification issues. This paper aims to present a signal processing analysis of electroencephalographic (EEG) signals among different feature extraction techniques to train selected classification algorithms to classify signals related to motor movements. The motor movements considered are related to the left hand, right hand, both fists, feet, and relaxation, making this a multiclass problem. In this study, nine ML algorithms were trained with a dataset created by the feature extraction of EEG signals.The EEG signals of 30 Physionet subjects were used to create a dataset related to movement. We used electrodes C3, C1, CZ, C2, and C4 according to the standard 10-10 placement. Then, we extracted the epochs of the EEG signals and applied tone, amplitude levels, and statistical techniques to obtain the set of features. LabVIEW™2015 version custom applications were used for reading the EEG signals; for channel selection, noise filtering, band selection, and feature extraction operations; and for creating the dataset. MATLAB 2021a was used for training, testing, and evaluating the performance metrics of the ML algorithms. In this study, the model of Medium-ANN achieved the best performance, with an AUC average of 0.9998, Cohen’s Kappa coefficient of 0.9552, a Matthews correlation coefficient of 0.9819, and a loss of 0.0147. These findings suggest the applicability of our approach to different scenarios, such as implementing robotic prostheses, where the use of superficial features is an acceptable option when resources are limited, as in embedded systems or edge computing devices.

Background This study aimed to establish and validate a machine learning (ML) model for predicting in-hospital mortality in critically ill patients with chronic kidney disease (CKD). Methods This study collected data on CKD patients from 2008 to 2019 using the Medical Information Mart for Intensive Care IV. Six ML approaches were used to build the model. Accuracy and area under the curve (AUC) were used to choose the best model. In addition, the best model was interpreted using SHapley Additive exPlanations (SHAP) values. Results There were 8527 CKD patients eligible for participation; the median age was 75.1 (interquartile range: 65.0–83.5) years, and 61.7% (5259/8527) were male. We developed six ML models with clinical variables as input factors. Among the six models developed, the eXtreme Gradient Boosting (XGBoost) model had the highest AUC, at 0.860. According to the SHAP values, the sequential organ failure assessment score, urine output, respiratory rate, and simplified acute physiology score II were the four most influential variables in the XGBoost model. Conclusions In conclusion, we successfully developed and validated ML models for predicting mortality in critically ill patients with CKD. Among all ML models, the XGBoost model is the most effective ML model that can help clinicians accurately manage and implement early interventions, which may reduce mortality in critically ill CKD patients with a high risk of death.

Building machine learning (ML) tools, or systems, for use in manufacturing environments is a challenge that extends far beyond the understanding of the ML algorithm. Yet, these challenges, outside of the algorithm, are less discussed in literature. Therefore, the purpose of this work is to practically illustrate several best practices, and challenges, discovered while building an ML system to detect tool wear in metal CNC machining. Namely, one should focus on the data infrastructure first; begin modeling with simple models; be cognizant of data leakage; use open-source software; and leverage advances in computational power. The ML system developed in this work is built upon classical ML algorithms and is applied to a real-world manufacturing CNC dataset. The best-performing random forest model on the CNC dataset achieves a true positive rate (sensitivity) of 90.3% and a true negative rate (specificity) of 98.3%. The results are suitable for deployment in a production environment and demonstrate the practicality of the classical ML algorithms and techniques used. The system is also tested on the publicly available UC Berkeley milling dataset. All the code is available online so others can reproduce and learn from the results.