Comparison of Some Machine Learning Algorithms for Predicting Heart Failure

Background and aimsThe birth weight of a newborn is a crucial factor that affects their overall health and future well-being. Low birth weight (LBW) is a widespread global issue, which the World Health Organization defines as weighing less than 2,500 g. LBW can have severe negative consequences on an individual’s health, including neonatal mortality and various health concerns throughout their life. To address this problem, this study has been conducted using BDHS 2017–2018 data to uncover important aspects of LBW using a variety of machine learning (ML) approaches and to determine the best feature selection technique and best predictive ML model.MethodsTo pick out the key features, the Boruta algorithm and wrapper method were used. Logistic Regression (LR) used as traditional method and several machine learning classifiers were then used, including, DT (Decision Tree), SVM (Support Vector Machine), NB (Naïve Bayes), RF (Random Forest), XGBoost (eXtreme Gradient Boosting), and AdaBoost (Adaptive Boosting), to determine the best model for predicting LBW. The model’s performance was evaluated based on the specificity, sensitivity, accuracy, F1 score and AUC value.ResultsResult shows, Boruta algorithm identifies eleven significant features including respondent’s age, highest education level, educational attainment, wealth index, age at first birth, weight, height, BMI, age at first sexual intercourse, birth order number, and whether the child is a twin. Incorporating Boruta algorithm’s significant features, the performance of traditional LR and ML methods including DT, SVM, NB, RF, XGBoost, and AB were evaluated where LR, had a specificity, sensitivity, accuracy and F1 score of 0.85, 0.5, 85.15% and 0.915. While the ML methods DT, SVM, NB, RF, XGBoost, and AB model’s respective accuracy values were 85.35%, 85.15%, 84.54%, 81.18%, and 84.41%. Based on the specificity, sensitivity, accuracy, F1 score and AUC, RF (specificity = 0.99, sensitivity = 0.58, accuracy = 85.86%, F1 score = 0.9243, AUC = 0.549) outperformed the other methods. Both the classical (LR) and machine learning (ML) models’ performance has improved dramatically when important characteristics are extracted using the wrapper method. The LR method identified five significant features with a specificity, sensitivity, accuracy and F1 score of 0.87, 0.33, 87.12% and 0.9309. The region, whether the infant is a twin, and cesarean delivery were the three key features discovered by the DT and RF models, which were implemented using the wrapper technique. All three models had the identical F1 score of 0.9318. However, “child is twin” was recognized as a significant feature by the SVM, NB, and AB models, with an F1 score of 0.9315. Ultimately, with an F1 score of 0.9315, the XGBoost model recognized “child is twin” and “age at first sex” as relevant features. Random Forest again beat the other approaches in this instance.ConclusionsThe study reveals Wrapper method as the optimal feature selection technique. The ML method outperforms traditional methods, with Random Forest (RF) being the most effective predictive model for Low-Birth-Weight prediction. The study suggests that policymakers in Bangladesh can mitigate low birth weight newborns by considering identified risk factors.

Applying data mining techniques to classify patients with suspected hepatitis C virus infection

Highlights From the Circulation Family of Journals.

Aim: The aim of the work is to evaluate the accuracy and precision in predicting heart disease using Support Vector Machine (SVM), Random forest (RF), Logistic Regression (LR), Decision Tree (DT) Classification algorithms. Materials and Methods: Classification algorithm is appealed on a heart dataset which consists of 180 records. A framework for heart disease prediction in the medical sector comparing Random forest, Logistic Regression, Decision Tree and SVM classifiers has been proposed and developed. The sample size was calculated as 55 in each group using G power 80%. Sample size was calculated using clincalc analysis, with alpha and beta values 0.05 and 0.5, 95% confidence, pretest power 80% and enrolment ratio 1. Results: The Novel Random Forest Algorithm (92.13%), Support Vector Machine (62.51%), Logistic Regression (84.89%), Decision Tree (86.25%) classifiers produce respectively. SVM, RF exists a statistically significant difference between the two groups (p=0.001,p=.004;p<0.05).LR, RF exists a statistically insignificant difference between the two groups (p=.103, P=.080;p>0.05) both with confidence interval 95%. Hence Random forest is better than SVM, RF, DT classifiers. Conclusion: The results show that the performance of RF is better when compared with SVM, LR and DT in terms of both precision and accuracy.

Objective: Using methylation characteristics of human genes to construct machine learning predictive models for screening cervical cancer and precancerous lesions. Methods: Human DNA methylation detection was performed on 224 cervical exfoliated cell specimens from the Cancer Hospital of the Chinese Academy of Medical Sciences, Tianjin Central Hospital of Gynecology Obstetrics, Xinmi Maternal and Child Health Hospital of Henan Province, West China Second Affiliated Hospital of Sichuan University, and Heping Hospital Affiliated to Changzhi Medical College collected during April 2014 and March 2015. The hypermethylated gene fragments related to cervical cancer were selected by high-density, high-association, and hypermethylated gene fragment screening and the LASSO regression algorithm. Taking cervical intraepithelial neoplasia grade 2 (CIN2) or more severe lesions as the research outcome, machine learning predictive models based on the random forest (RF), naive Bayes (NB), and support vector machine (SVM) algorithm, respectively, were constructed. A total of 144 outpatient specimens were used as the training set and 80 cervical exfoliated cell specimens from women participating in the cervical cancer screening program were used as the test set to verify the predictive models. Using histological diagnosis results as the gold standard, the detection efficacy for CIN2 or more severe lesions of the three machine learning predictive models were compared with that of the human papilloma virus (HPV) detection and cytological diagnosis. Results: In the training set of 144 cases, there were 34 cases of HPV positivity, with a positive rate of 23.61%. Cytologically, there were 37 cases diagnosed as no intraepithelial lesion or malignancy (NILM), and 107 cases diagnosed as atypical squamous cells of undetermined significance (ASC-US) or above. Histologically, there were 28 cases without cervical intraepithelial neoplasia or benign cervical lesions, 31 cases of CIN1, 18 cases of CIN2, 31 cases of CIN3, and 36 cases of squamous cell carcinoma. Seven hypermethylated gene fragments were selected from 45 genes, and three machine learning prediction models based on the RF, NB, and SVM algorithm, respectively, were constructed. In the validation set of 80 cases, there were 28 cases of HPV positivity, with a positive rate of 35.00%. Cytologically, there were 65 cases diagnosed as NILM and 15 cases as ASC-US or above. Histologically, there were 39 cases without cervical intraepithelial neoplasia or benign cervical lesions, 10 cases of CIN1, 10 cases of CIN2, 11 cases of CIN3, and 10 cases of squamous cell carcinoma. In the validation set, the area under the curve (AUC) values of the RF model, NB model, SVM model, HPV detection, and cytological diagnosis of CIN2 or above were 0.90, 0.88, 0.82, 0.68, and 0.45, respectively. The DeLong test showed that there was no statistically significant difference in the AUC values between the RF, NB, and SVM models (all P＞0.05), and the AUC values of the RF and NB models were higher than that of HPV detection (both P＜0.01), and the AUC values of the RF, NB, and SVM models were higher than that of cytological diagnosis (all P＜0.01). Compared with the NB model, the sensitivity of the RF model was similar (80.65% vs. 77.42%), but the specificity of the NB model was much higher than that of the RF model (93.88% vs. 73.47%). Conclusion: Among the machine learning prediction models for cervical cancer and precancerous lesions constructed based on human DNA methylation, the NB model has good predictive performance for CIN2 and above lesions, and may be used for screening of cervical cancer and precancerous lesions.

BackgroundHeart failure (HF) is a life-threatening complication of cardiovascular disease. HF patients are more likely to progress to acute kidney injury (AKI) with a poor prognosis. However, it is difficult for doctors to distinguish which patients will develop AKI accurately. This study aimed to construct a machine learning (ML) model to predict AKI occurrence in HF patients.Materials and methodsThe data of HF patients from the Medical Information Mart for Intensive Care-IV (MIMIC-IV) database was retrospectively analyzed. A ML model was established to predict AKI development using decision tree, random forest (RF), support vector machine (SVM), K-nearest neighbor (KNN), and logistic regression (LR) algorithms. Thirty-nine demographic, clinical, and treatment features were used for model establishment. Accuracy, sensitivity, specificity, and the area under the receiver operating characteristic curve (AUROC) were used to evaluate the performance of the ML algorithms.ResultsA total of 2,678 HF patients were engaged in this study, of whom 919 developed AKI. Among 5 ML algorithms, the RF algorithm exhibited the highest performance with the AUROC of 0.96. In addition, the Gini index showed that the sequential organ function assessment (SOFA) score, partial pressure of oxygen (PaO2), and estimated glomerular filtration rate (eGFR) were highly relevant to AKI development. Finally, to facilitate clinical application, a simple model was constructed using the 10 features screened by the Gini index. The RF algorithm also exhibited the highest performance with the AUROC of 0.95.ConclusionUsing the ML model could accurately predict the development of AKI in HF patients.

Introduction: Since the delay or mistake in the diagnosis of mood disorders due to the similarity of their symptoms hinders effective treatment, this study aimed to accurately diagnose mood disorders including psychosis, autism, personality disorder, bipolar, depression, and schizophrenia, through modeling and analyzing patients' data . Method : Data collected in this applied developmental research included 996 records with 130 features obtained by interviewing and completing questionnaires in a mental hospital in the city of Sari, Iran in 2021. After preprocessing, the number of features was reduced to 91, and then through Principal Component Analysis (PCA) reduced to 35 factors. Modeling was done in Python software with K -Nearest Neighbor (KNN), Naive Bayes (NB), Decision Tree (DT), Random Forest (RF), Logistic Regression (LR), and Support Vector Machine (SVM) algorithms. The models were evaluated to select algorithms with higher accuracy. Particle Swarm Optimization (PSO) and Genetic Algorithm (GA) were applied to determine the optimal parameters of the selected algorithms . Results: Among the machine learning algorithms, random forest with 91% accuracy and support vector machine with 90% accuracy showed better performance. The genetic algorithms did not make any notable increase in prediction accuracy. Whereas considering N=30, T=150, W=0.9, c1=2, and c2=2 in the particle swarm optimization algorithm increased the prediction accuracy up to 3.3 %. Conclusion : With less classification error compared to similar studies, the PSO -SVM model designed in this study can be used in patient data monitoring with acceptable accuracy and can be used in intelligent systems in psychiatric centers.

Heart failure is now widely spread throughout the world. Heart disease affects approximately 48% of the population. It is too expensive and also difficult to cure the disease. This research paper represents machine learning models to predict heart failure. The fundamental concept is to compare the correctness of various Machine Learning (ML) algorithms and boost algorithms to improve models’ accuracy for prediction. Some supervised algorithms like K-Nearest Neighbor (KNN), Support Vector Machine (SVM), Decision Trees (DT), Random Forest (RF), Logistic Regression (LR) are considered to achieve the best results. Some boosting algorithms like Extreme Gradient Boosting (XGBoost) and CatBoost are also used to improve the prediction using Artificial Neural Networks (ANN). This research also focuses on data visualization to identify patterns, trends, and outliers in a massive data set. Python and Scikit-learns are used for ML. Tensor Flow and Keras, along with Python, are used for ANN model training. The DT and RF algorithms achieved the highest accuracy of 95% among the classifiers. Meanwhile, KNN obtained a second height accuracy of 93.33%. XGBoost had a gratified accuracy of 91.67%, SVM, CATBoost, and ANN had an accuracy of 90%, and LR had 88.33% accuracy.

Machine learning methods are widely used in automated technologies. Classification prediction is a machine learning based on data mining. Today, many technological devices can make new predictions by gaining experience from past data with machine learning methods. Machine learning is widely studied in two types, supervised and unsupervised. The limits of the objectives in supervised learning are predetermined. In unsupervised learning, there are no predetermined targets. In this learning, the machines are required to determine the targets automatically. Prediction process is one of the basic components of machine learning. Machines need to use some algorithms in order to perform the prediction process on the basis of data mining. k nearest neighbor (kNN), Naive Bayes (NB), Decision Tree (DT) and Support Vector Machine (SVM) algorithms are used mostly. k nearest neighbor (kNN), Naive Bayes (NB), Decision Tree (DT) and Support Vector Machine (SVM) algorithms are used mostly. These algorithms can be applied with the help of some tools on data sets. In this study, kNN algorithm was used to estimate Iris data set classification using Orange tool. The success of the KNN algorithm depends on using the correct attribute and changing the optimum k value. As a result of the tests, it was determined that when the k neighbor value was selected as 15, it was the most suitable k neighbor value, providing 98.67% classification prediction success in the Iris dataset.

The fields of artificial intelligence (AI) and machine learning (ML) have attracted significant interest and investment from a diverse range of industries, especially during the last several years. Despite the fact that AI methods have been used extensively and put through extensive testing in the healthcare industry, the recently discovered coronavirus disease (COVID-19) necessitates the use of these methods in order to prevent the emergence of the disease. The proposed system is based on six ML algorithms to predict COVID-19 infection as random forest (RF) algorithm, naive bayes (NB) algorithm, support vector machine (SVM) algorithm, decision tree (DT) algorithm, multi-layer perceptron (MLP), and k-nearest neighbor (KNN). It is based on two steps: first, we uploaded the dataset to train the model. Then, we test our model on those cases to work directly after making a trained classifier so it can directly discover with automatic COVID-19 prediction state of a patient suspected or not. The proposed system results showed the high accuracy of NB, DT, and SVM as 98.646%. Besides the better time to build the model and early predict the state of patients is 31 ms of the NB algorithm.

Prediction of chronic kidney disease (CKD) has emerged as a useful technique for early detection of at-risk persons and the introduction of appropriate management strategies. Machine learning and data-driven methods have been used in predictive modeling to examine massive databases of patient demographics, medical histories, test findings, and genetic information. These cutting-edge methods allow for the profiling of high-risk patients and the tailoring of healthcare administration approaches. Patient outcomes, complication rates, and healthcare system efficiency may all benefit greatly from CKD screening and prediction. Responsible use of CKD prediction algorithms, however, requires resolving issues with data availability, integration, and ethics. The area of medicine has benefited greatly from the use of Machine Learning (ML) methods, which have played an increasingly central role in illness prediction. In this study, we use a strategy that makes use of ML methods to construct effective tools for predicting the development of CKD. Multiple ML models are trained, and their results are compared using a variety of criteria. We applied five ML methods such as logistic regression (LR), Decision tree (DT), random forest (RF), support vector machine (SVM), and k-nearest neighbor (KNN). The LR and KNN have the highest accuracy with 99%.

Oesophagectomy is an operation with a high risk of postoperative complications. The aim of this single-centre retrospective study was to apply machine-learning methods to predict complications (Clavien-Dindo grade IIIa or higher) and specific adverse events. Patients with resectable adenocarcinoma or squamous cell carcinoma of the oesophagus and gastro-oesophageal junction who underwent Ivor Lewis oesophagectomy between 2016 and 2021 were included. The tested algorithms were logistic regression after recursive feature elimination, random forest, k-nearest neighbour, support vector machine, and neural network. The algorithms were also compared with a current risk score (the Cologne risk score). 457 patients had Clavien-Dindo grade IIIa or higher complications (52.9 per cent) versus 407 patients with Clavien-Dindo grade 0, I, or II complications (47.1 per cent). After 3-fold imputation and 3-fold cross-validation, the overall accuracies were: logistic regression after recursive feature elimination, 0.528; random forest, 0.535; k-nearest neighbour, 0.491; support vector machine, 0.511; neural network, 0.688; and Cologne risk score, 0.510. For medical complications, the results were: logistic regression after recursive feature elimination, 0.688; random forest, 0.664; k-nearest neighbour, 0.673; support vector machine, 0.681; neural network, 0.692; and Cologne risk score, 0.650. For surgical complications, the results were: logistic regression after recursive feature elimination, 0.621; random forest, 0.617; k-nearest neighbour, 0.620; support vector machine, 0.634; neural network, 0.667; and Cologne risk score, 0.624. The calculated area under the curve of the neural network was 0.672 for Clavien-Dindo grade IIIa or higher, 0.695 for medical complications, and 0.653 for surgical complications. The neural network scored the highest accuracies compared with all of the other models for the prediction of postoperative complications after oesophagectomy.

Industrial robots are widely used in critical tasks such as assembly, welding, and material handling as core components of modern manufacturing systems. For the reliable operation of these systems, early and accurate detection of execution failures is crucial. In this study, a comprehensive comparison of machine learning and deep learning methods is conducted for the classification of robot execution failures using data acquired from force-torque sensors. Three different feature engineering approaches are proposed. The first is a Baseline approach that includes 90 raw time-series features. The second is the Domain-6 approach, which consists of 6 basic statistical features per sensor (36 in total). The third is the Domain-12 approach, which comprises 12 comprehensive statistical features per sensor (72 in total). The domain features include the mean, standard deviation, minimum, maximum, range, slope, median, skewness, kurtosis, RMS, energy, and IQR. In total, ten classification algorithms are evaluated, including eight machine learning methods and two deep learning models: Support Vector Machines (SVM), Random Forest (RF), k-Nearest Neighbors (KNN), Artificial Neural Network (ANN), Naive Bayes (NB), Decision Trees (DT), eXtreme Gradient Boosting (XGBoost), Light Gradient Boosting Machine (LightGBM-LGBM), as well as a One-Dimensional Convolutional Neural Network (CNN-1D) and Long Short-Term Memory (LSTM). For traditional machine learning algorithms, 5 × 5 nested cross-validation is used, whereas for deep learning models, 5-fold cross-validation with a 20% validation split is employed. To ensure statistical reliability, all experiments are repeated over 30 independent runs. The experimental results demonstrate that feature engineering has a decisive impact on classification performance. In addition, regardless of the feature set, the highest accuracy (93.85% ± 0.90) is achieved by the Naive Bayes classifier using the Baseline features. The Domain-12 feature set provides consistent improvements across many algorithms, with substantial performance gains. The results are reported using accuracy, precision, recall, and F1-score metrics and are supported by confusion matrices. Finally, permutation feature importance analysis indicates that the skewness features of the Fx and Fy sensors are the most critical variables for failure detection. Overall, these findings show that time-domain statistical features offer an effective approach for robot failure classification.

This study aims to analyze the performance of machine learning models for detecting Internet of Things malware utilizing a recent IoT dataset. Experiments on the IoT dataset were conducted with nine well-known machine learning techniques, consisting of Logistic Regression (LR), Naive Bayes (NB), Decision Tree (DT), k-Nearest Neighbors (KNN), Support Vector Machines (SVM), Neural Networks (NN), Random Forest (RF), Bagging (BG), and Stacking (ST). The results show that the proposed model attains 100% accuracy in detecting IoT malware for DT, SVM, RF, BG; about 99.9% percent for LR, NB, KNN, NN; and only 28.16% for ST classifier. This study also shows higher performance than other proposed machine learning models evaluated on the same dataset. Therefore, the results of this study can help both the researchers and application developers in designing and building intelligent malware detection systems for IoT devices.

With the rapid developments in medical technologies and computers, it is getting easier to detect neurological disorders. However, the early detection of Epilepsy which is a common and important neurological disorder is still a crucial and challenging procedure. Like the other disorders, early detection gives some chances for controlling and smoothing of the effects of the disease. Developing early detection methods for epileptic seizures from Electroencephalography (EEG) signals using signal processing and machine learning techniques has been a popular research area in last decades. In this work, we propose to use some time-domain features together with same features extracted for sub-signals of the original signal. For obtaining sub-signals from EEG signal, we used classical discrete-time wavelet decomposition. All EEG signals have been decomposed to five important sub-bands. After extracting features from EEG signals and all sub-signals, we have applied the feature matrices to some machine learning algorithms. Most of the researches in this area distinguish only two or three states of epileptic seizures. In contrary to majority, we preferred to classify all five classes from EEG signals. Classification results of our method show an important success comparing with the other researches. Using statistical, auto-correlation based and wavelet transform based features of EEG signals together to predict and detect epilepsy makes our method robust. In this work, we present the comparison of machine learning techniques for the detection of epilepsy using electroencephalography (EEG) signals. The five states of epilepsy are classified using Naive Bayes (NB), Decision Tree (DT), Random Forest (RF), Multilayer Perceptrons (MLP), k-Nearest Neighbors (k-NN), and Support Vector Machines (SVM) algorithms. Results show that Random Forest, Multilayer Perceptrons, k-Nearest Neighbors (k-NN) with 10-fold cross-validation are the most successful algorithms with 92% accuracy.