RNA Sequences-Based Diagnosis of Parkinson’s Disease Using Various Feature Selection Methods and Machine Learning

Drug-Protein Interaction (DPI) identification is crucial in drug discovery. The high dimensionality of drug and protein features poses challenges for accurate interaction prediction, necessitating the use of computational techniques. Docking-based methods rely on 3D structures, while ligand-based methods have limitations such as reliance on known ligands and neglecting protein structure. Therefore, the preferred approach is the chemogenomics-based approach using machine learning, which considers both drug and protein characteristics for DPI prediction. In machine learning, feature selection plays a vital role in improving model performance, reducing overfitting, enhancing interpretability, and making the learning process more efficient. It helps extract meaningful patterns from drug and protein data while eliminating irrelevant or redundant information, resulting in more effective machine-learning models. On the other hand, classification is of great importance as it enables pattern recognition, decision-making, predictive modeling, anomaly detection, data exploration, and automation. It empowers machines to make accurate predictions and facilitates efficient decision-making in DPI prediction. For this research work, protein data was sourced from the KEGG database, while drug data was obtained from the DrugBank data machine-learning base. To address the issue of imbalanced Drug Protein Pairs (DPP), different balancing techniques like Random Over Sampling (ROS), Synthetic Minority Over-sampling Technique (SMOTE), and Adaptive SMOTE were employed. Given the large number of features associated with drugs and proteins, feature selection becomes necessary. Various feature selection methods were evaluated: Correlation, Information Gain (IG), Chi-Square (CS), and Relief. Multiple classification methods, including Support Vector Machines (SVM), Random Forest (RF), Adaboost, and Logistic Regression (LR), were used to predict DPI. Finally, this research identifies the best balancing, feature selection, and classification methods for accurate DPI prediction. This comprehensive approach aims to overcome the limitations of existing methods and provide more reliable and efficient predictions in drug-protein interaction studies.

Innovative strategies are necessary to enhance prostate cancer diagnosis whilst reducing unnecessary and invasive repeat biopsies. This study aimed to determine the significant parameters affecting repeat prostate biopsy outcomes and develop an optimal machine learning algorithm for predicting positive repeat prostate biopsy results. We analysed data from 174 men who underwent repeated prostate biopsies between January 2008 and December 2022. Systematic multiple-core, ultrasound-targeted prostate biopsies were performed, each two samples from prostatic transitional zone and peripheral zone were obtained bilaterally. Clinical characteristics were collected, including patients' age, initial prostate volume, prostate-specific antigen (PSA) level, free PSA (fPSA)/PSA ratio, biopsy core numbers, pathological result; The time interval between first and latest prostate biopsy; Latest PSA level, fPSA/PSA ratio, biopsy core numbers; And final pathological diagnosis. Six feature selection methods, namely, variable ranking, correlation matrix, random forest regression, recursive feature elimination, cross-validation and forward selection, were employed to identify key influencing factors for repeat biopsy outcomes. Subsequently, the performance of seven machine learning algorithms, namely, multivariable logistic regression (LR), K-nearest neighbour search (KNN), support vector classification (SVC), decision tree (DT), random forest classifier (RF), naïve Bayes classifier (NBC) and gradient booster tree (GB), was assessed based on accuracy, misclassification, recall, specificity, precision and receiver operating characteristic (ROC) area under the curve (AUC). About 70% of patients were used as the training dataset, meanwhile remaining 30% as validation dataset. 52 were ultimately diagnosed with prostate cancer following the final pathological examination. The remaining 122 patients were negative. Amongst six feature selection methods, the variable ranking emerged as the most effective method for identifying the essential factors influencing repeat biopsy results. Amongst the machine learning algorithms, SVC demonstrated superior accuracy (0.7365), low recall rate (0.2500) and low misclassification rate (0.2093) for both patients with cancer and healthy individuals. Meanwhile, the ROC curve of SVC showed a relatively high AUC (0.6871). We developed an SVC-based machine learning algorithm for predicting positive repeat prostate biopsy results. Our analysis revealed that initial and latest prostate volumes, initial and latest PSA levels, latest fPSA/PSA ratio and age are significant factors for this model.

This paper examines the enhancement of security measures for the Internet of Things (IoT) systems through the application of Machine Learning (ML) techniques. As the number of IoT devices continues to rise, ensuring their security has become increasingly critical, given that conventional methods frequently struggle to identify advanced threats. This study explores the implementation of several ML algorithms, including Random Forest (RF), Decision Trees (DT), Support Vector Machines (SVM), and Convolutional Neural Networks (CNN), to identify anomalies and intrusions within IoT networks. By conducting a comprehensive review of existing research and experiments, it highlights the effectiveness of ML in enhancing IoT security, with high detection rates for various threats, including botnet attacks, Denial-of-Service (DoS) and Distributed Denial-of-Service (DDoS) incidents, and intrusion attempts. DoS/DDoS attacks and many types of botnets are the most devastating attacks that have been spreading for a long time, and they are still branching out in new ways against IoT networks. They can damage IoT services and prevent these services from being used by legitimate users. Therefore, securing IoT networks becomes a significant concern. The proposed model is used to increasingly monitor network traffic for any deviations from standard patterns IoT networks. This paper also stresses the necessity of utilising suitable datasets and feature selection techniques to enhance the efficacy of ML models. To train our model, we have utilized a dataset called the IoT23 dataset, which is one of the most recent datasets that has many IoT scenarios and anomalous activities. Further-more, we utilised two types of feature selection algorithms, the Correlation-based Feature Selection (CFS) algorithm and the Genetic Algorithm (GA), and then we compared the results of these algorithms when training our model. The best performances were obtained with DT and RF classifiers when they were trained with features selected by CFS However, for training and testing times metrics, DT performance was superior across both feature selection methods.

Background: Cholangiocarcinoma is a molecularly heterogenous cancer arising from the biliary epithelium. Individual omic techniques have identified clinically relevant, targetable subtypes but most tumors have no targetable alterations based on exome or transcriptomic evaluation. Integrated multiomics approaches incorporating transcriptomic, proteomic, and phosphoproteomic characterization provide deeper understanding and identify non-mutated, activated pathways that can be targeted. To optimize the potential clinical utility of these approaches, minimal classifier features must be defined. Methods: Approximately 60,000 RNA, protein, and phosphoprotein features were extracted from 35 cholangiocarcinomas treated at the primary US study site. 206 patients treated and profiled at an institution in China were also included. Using the Multiomics Factor Analysis clustering method, patients were sorted into 3 distinct molecular profiles. Important molecular features were selected using competing feature selection (FS) methods: Boruta, RreliefF, variable selection using random forests (RF), recursive factor elimination (RFE), median decrease accuracy in RF, and Concrete Autoencoders. Machine learning classification prediction models including Extreme Gradient Boosting, gradient-boosted trees, multinomial logit, and support vector machine (SVM) were tested on each FS. Each combination of FS and predictive model was tested with 10 replicates of 10-fold cross-validation of a randomly-selected balanced test set and an oversampled, balanced training subset. Accuracy, F1 score, AUC, precision, and recall were assessed for each FS and predictive model combination. A custom function of physical assay cost and classification accuracy was optimized to find the best assay. KEGG pathway overrepresentation analysis was used to analyze feature subsets. Results: A consistent set of 50 important RNA and protein features was identified, including previously reported prognostic factors, like SpryD4 protein expression, as well as previously unreported pathway surrogates, such as Slc2A2 or Pipox protein. Pathway overrepresentation analysis found insulin signaling and resistance and amino acid biosynthesis/metabolism pathways were overrepresented in the discriminative feature set. The gradient-boosted trees algorithm combined with the RFE FS method had the best performance, with a multiclass macro average (±sd) cross-validation accuracy 89% (±6%), F1 score 89% (±8%), AUC 0.98 (±0.02), precision 90% (±10%), recall 89% (±6%). Conclusions: Feature selection methods and predictive machine learning models work synchronously to develop accurate molecular subtype assays based on just 50 protein and RNA levels. This strategy has the potential to make molecular subtyping for cholangiocarcinoma and other molecularly complex cancers fast and widely available. Citation Format: Ellen Larson, Erik Jessen, Dong-Gi Mun, Jennifer Tomlinson, Amro Abdelrahman, Danielle Carlson, Hojjat Salehinejad, Rory Smoot. Feature selection and machine learning strategies optimize an affordable molecular assay for cholangiocarcinoma subtype [abstract]. In: Proceedings of the American Association for Cancer Research Annual Meeting 2025; Part 1 (Regular Abstracts); 2025 Apr 25-30; Chicago, IL. Philadelphia (PA): AACR; Cancer Res 2025;85(8_Suppl_1):Abstract nr 1107.

Background: Osteoporosis is a systemic skeletal disorder marked by reduced bone density and microarchitectural deterioration, leading to increased fracture risk. While the dual-energy X-ray absorptiometry (DEXA) scan is the World Health Organization (WHO)-recommended diagnostic standard, its limitations necessitate alternative methods. Emerging magnetic resonance imaging (MRI) techniques, radiomics, and machine learning promise to enhance osteoporosis diagnosis through detailed analysis of lumbar MRI apparent diffusion coefficient (ADC) maps, potentially revolutionizing early detection and treatment strategies. Objectives: In this study, we are going to evaluate the performance of machine learning (ML) models using radiomics features of lumbar MRI ADC map for osteoporosis detection, and to identify significant features and their diagnostic thresholds. Specific performance metrics such as accuracy, sensitivity, specificity, and Area Under the receiver operating characteristic (ROC) Curve (AUC) were assessed. Patients and Methods: This retrospective study employed a cross-sectional design, with a total of 140 cases, including 21 with osteoporosis. The study's inclusion criteria consisted of concurrent lumbar MRI and DEXA within a year, while exclusion criteria included infectious or neoplastic lumbar lesions, fractures, instrumentation, significant osteodegenerative changes, cases where the first four lumbar vertebrae were not included in the imaging field, and absence of diffusion-weighted imaging. Manual segmentation of lumbar vertebrae from ADC maps was performed to create a comprehensive dataset, comprising 5,580 radiomics features per case. Subsequently, the top five features selected by fast correlation-based filter (FCBF) were used to test the performance of seven Machine Learning algorithms (k-Nearest neighbors, decision tree, random forest, logistic regression, support vector machine, naive bayes, and neural network). Statistical tests and ROC curve analysis were conducted to determine the significance and thresholds of these features. Results: The study included 140 cases, with 132 females (94.3%) and 8 males (5.7%), and a mean age of 65.32 ± 8.50 years. The mean BMI was 31.43 ± 5.53 kg/m² for females and 26 ± 3.59 kg/m² for males. In terms of demographic differences, no significant age difference was found between the osteoporotic and non-osteoporotic groups (P = 0.889). However, the osteoporotic group had significantly lower mean body weight (64.90 ± 10.13 kg vs. 74.68 ± 13.94 kg, P = 0.003) and BMI (27.40 ± 4.38 kg/m² vs. 31.77 ± 5.52 kg/m², P = 0.001) compared to the non-osteoporotic group. The median interval between DEXA and lumbar MRI was 1 month (range 0.1 - 11.87 months). The Neural Network model demonstrated the highest performance with an AUC of 0.616 and a classification accuracy of 0.764 using all features. The Naive Bayes model, using the top five features selected by FCBF, showed the highest performance with an AUC of 0.913, accuracy of 0.907, sensitivity of 0.667, and specificity of 0.95. All ML models’ performance were elevated by feature selection. Independent t-tests and Mann-Whitney U tests identified 521 and 670 significant features, respectively (P < 0.05). ROC analysis revealed 58 features with AUC values above 0.70. Conclusion: This study's findings suggest that ML models, particularly the Naive Bayes algorithm, can effectively use lumbar ADC map radiomics to diagnose osteoporosis. These findings could enhance early detection and treatment strategies, potentially improving patient outcomes and reducing the burden of osteoporotic fractures. This study also established threshold values for significant features.

A Distributed Denial of Service (DDoS) attack occurs when an attacker tries to disrupt a network, service or website by flooding huge numbers of packets on the internet traffic. Detecting DDoS attacks serves the goal of spotting and addressing them promptly to reduce their effects on the network, system or service being targeted. Detecting Distributed Denial of Service (DDoS) attacks is crucial, for people, companies and network managers. The detection of DDoS attacks has ranging uses in industries such as network security safeguarding websites, managing cloud services ensuring the security of online systems and services. Detecting DDoS attacks is essential for safeguarding infrastructure upholding service availability and guaranteeing the security of online systems and services. To achieve this objective, we proposed a framework to detect DDoS attacks including six steps. In step one, we start by gathering information, which includes network activity and system records, for operations as well as instances of DDoS attacks. Step two, we identify characteristics of the data collected such as patterns in network traffic, packet details, IP addresses, types of protocols used and more. Step three, we utilize algorithms for feature selection such as Salp Swarm Algorithm (SSA), Gray Wolf Algorithm (GWA), Particle Swarm Algorithm (PSO) to pinpoint the features that can distinguish between normal activities and DDoS attack patterns. After that in step four, we divide the processed dataset into sections for training and testing purposes to develop and assess the machine learning models such as SVM (support vector machine), and KNN (K-nearest neighbor). Step five we develop a classification model using machine learning techniques like decision trees, forests, support vector machines (SVM) logistic regression models or neural networks. Finally, we assess the effectiveness of models through metrics such as accuracy rates, precision levels, recall rates, and F1 scores. The results show that the proposed models achieve high results (99.9%). In summary detecting DDoS attacks is crucial for protecting networks, systems and online services against disruptions.

Landslide disaster risk reduction necessitates the investigation of different geotechnical causal factors for slope failures. Machine learning (ML) techniques have been proposed to study causal factors across many application areas. However, the development of ensemble ML techniques for identifying the geotechnical causal factors for slope failures and their subsequent prediction has lacked in literature. The primary goal of this research is to develop and evaluate novel feature selection methods for identifying causal factors for slope failures and assess the potential of ensemble and individual ML techniques for slope failure prediction. Twenty-one geotechnical causal factors were obtained from 60 sites (both landslide and non-landslide) spread across a landslide-prone area in Mandi, India. Relevant causal factors were evaluated by developing a novel ensemble feature selection method that involved an average of different individual feature selection methods like correlation, information-gain, gain-ratio, OneR, and F-ratio. Furthermore, different ensemble ML techniques (Random Forest (RF), AdaBoost (AB), Bagging, Stacking, and Voting) and individual ML techniques (Bayesian network (BN), decision tree (DT), multilayer perceptron (MLP), and support vector machine (SVM)) were calibrated to 70% of the locations and tested on 30% of the sites. The ensemble feature selection method yielded six major contributing parameters to slope failures: relative compaction, porosity, saturated permeability, slope angle, angle of the internal friction, and in-situ moisture content. Furthermore, the ensemble RF and AB techniques performed the best compared to other ensemble and individual ML techniques on test data. The present study discusses the implications of different causal factors for slope failure prediction.

In machine learning, feature selection is a very important step to reduce the dimensionality of data by removing irrelevant features, redundant data to improve the learning accuracy. As the dimensionality of data has increased, feature selection has become a challenging task. Various approaches have been proposed for feature selection. In this study, we have analyzed the effectiveness of three widely used feature selection methods namely Chi square; information gain and latent semantic analysis (LSA) to classify the software bugs. The performance of four classifiers K nearest neighbor, Random Forest, naïve bayes and support vector machine are evaluated for the above feature selection methods in terms of accuracy, precision and recall.

Student’s mental health problems have been explored previously in higher education literature in various contexts including empirical work involving quantitative and qualitative methods. Nevertheless, comparatively few research could be found, aiming for computational methods that learn information directly from data without relying on set parameters for a predetermined equation as an analytical method. This study aims to investigate the performance of Machine learning (ML) models used in higher education. ML models considered are Naïve Bayes, Support Vector Machine, K-Nearest Neighbor, Logistic Regression, Stochastic Gradient Descent, Decision Tree, Random Forest, XGBoost (Extreme Gradient Boosting Decision Tree), and NGBoost (Natural) algorithm. Considering the factors of mental health illness among students, we follow three phases of data processing: segmentation, feature extraction, and classification. We evaluate these ML models against classification performance metrics such as accuracy, precision, recall, F1 score, and predicted run time. The empirical analysis includes two contributions: 1. It examines the performance of various ML models on a survey-based educational dataset, inferring a significant classification performance by a tree-based XGBoost algorithm; 2. It explores the feature importance [variables] from the datasets to infer the significant importance of social support, learning environment, and childhood adversities on a student’s mental health illness.

High-dimensional datasets can lead to overfitting and computationally expensive model building on machine learning. This study uses a dimensionality reduction technique, namely feature selection techniques, to overcome these problems. Five feature selection methods were used, i.e., Chi-Square (CS), Information Gain (IG), Genetic Algorithm (GA), Particle Swarm Optimization (PSO), and Least Absolute Shrinkage and Selection Operator (LASSO), and three classifier methods viz. Naïve Bayes, Extreme Gradient Boosting (XGB), and RF Classifier. The dataset used is the Heart Attack Analysis & Prediction Dataset. In this study, three scenarios of the best feature selection were carried out, namely: 1. selection of the best feature using a specific feature selection, 2. the intersection of selection of the best feature from the same category, 3. the intersection of selection of the best feature from the five proposed feature selection methods. The performance model is measured using accuracy, precision, recall, f1-score, AUC, and training time. This study reveals that feature selection is very effective in improving the performance of prediction models. Based on the experiment results, the best feature selection is CS and IG in the Filter Category with the XGB model. The best feature selected improved the performance of accuracy, precision, recall, f1-score, and AUC, i.e., 1.7%, 1%, 2.3%, 1.6%, and 0.2%, respectively. Meanwhile, training time requirements decreased by 23.5%. Feature selection with specific techniques performs better than feature selection by selecting the best features from the same category feature selection technique or various other feature selection methods.

Text mining is a special case of data mining which explore unstructured or semi-structured text documents, to establish valuable patterns and rules that indicate trends and significant features about specific topics. Text mining has been in pattern recognition, predictive studies, sentiment analysis and statistical theories in many areas of research, medicine, financial analysis, social life analysis, and business intelligence. Text mining uses concept of natural language processing and machine learning. Machine learning algorithms have been used and reported to give great results, but their performance of machine learning algorithms is affected by factors such as dataset domain, number of classes, length of the corpus, and feature selection techniques used. Redundant attribute affects the performance of the classification algorithm, but this can be reduced by using different feature selection techniques and dimensionality reduction techniques. Feature selection is a data preprocessing step that chooses a subset of input variable while eliminating features with little or no predictive information. Feature selection techniques are Information gain, Term Frequency, Term Frequency-Inverse document frequency, Mutual Information, and Chi-Square, which can use a filters, wrappers, or embedded approaches. To get the most value from machine learning, pairing the best algorithms with the right tools and processes is necessary. Little research has been done on the effect of feature selection techniques on classification accuracy for pairing of these algorithms with the best feature selection techniques for optimal results. In this research, a text classification experiment was conducted using incident management dataset, where incidents were classified into their resolver groups. Support vector machine (SVM), K-Nearest Neighbors (KNN), Naïve Bayes (NB) and Decision tree (DT) machine learning algorithms were examined. Filtering approach was used on the feature selection techniques, with different ranking indices applied for optimal feature set and classification accuracy results analyzed. The classification accuracy results obtained using TF were, 88% for SVM, 70% for NB, 79% for Decision tree, and KNN had 55%, while Boolean registered 90%, 83%, 82% and 75%, for SVM, NB, DT, and KNN respectively. TF-IDF, had 91%, 83%, 76%, and 56% for SVM, NB, DT, and KNN respectively. The results showed that algorithm performance is affected by feature selection technique applied. SVM performed best, followed by DT, KNN and finally NB. In conclusion, presence of noisy data leads to poor learning performance and increases the computational time. The classifiers performed differently depending on the feature selection technique applied. For optimal results, the classifier that performed best together with the feature selection technique with the best feature subset should be applied for all types of data for accurate classification performance. Keywords: Text Classification, Supervised Machine Learning, Feature Selection DOI : 10.7176/JIEA/9-3-06 Publication date :May 31 st 2019

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.

HighlightsE-nose and computer vision combined with data fusion strategies were applied to trace tea origins.Pearson correlation analysis, IG, and F-scores were applied to modify the fusion strategies.The classification performances of different fusion strategies were compared.The strategies of IG_SVM_FL and IG_SVM_DS achieved the best results.Abstract. The traceability of tea origins is of great significance. In this study, an electronic nose (E-nose) and computer vision system (CVS) were jointly applied to acquire aroma and image signals of tea samples, aiming at identifying Longjing teas from different geographic origins including Jinyun (120° 7' E, 28° 65' N), Xihu (120° 13' E, 30° 27' N), Xinchang (120° 9' E, 29° 50' N), and Qian Daohu (119° 3' E, 29° 60' N). Data fusion was used to integrate the E-nose and CVS signals for comprehensively characterizing the tea samples. Four traditional fusion strategies including k-nearest neighbors (KNN) and support vector machine (SVM) based feature-level fusion (KNN_FL and SVM_FL) and Dempster-Shafer (D-S) evidence theory based decision-level strategies (KNN_DS and SVM_DS) were applied for classification modeling. Pearson analysis, information gain (IG), and F-scores were employed to modify the traditional fusion strategies to reduce inconsistent and redundant information in the fusion process. The results indicated that the original fusion strategies had no superiority over independent E-nose and CVS decision-making. With the feature selection methods, the modified fusion strategies generally exhibited better performance than the independent decision-making and original fusion strategies. Moreover, the IG-based fusion strategies, encompassing IG_SVM_FL and IG_SVM_DS, achieved the highest classification accuracy of 100%. Keywords: Computer vision, Electronic nose, Feature selection, Fusion strategies, Tea origins.

BackgroundCranial, facial, nasal, and maxillary widths have been shown to be significantly affected by the individual’s sex. The present study aims to use measurements of dental arch and maxillary skeletal base to determine sex, employing supervised machine learning.Materials and methodsMaxillary and mandibular tomographic examinations from 100 patients were analyzed to investigate the inter-premolar width, inter-molar width, maxillary width, inter-pterygoid width, nasal cavity width, nostril width, and maxillary length, obtained through Cone Beam Computed Tomography scans. The following machine learning algorithms were used to build the predictive models: Logistic Regression, Gradient Boosting Classifier, K-Nearest Neighbors (KNN), Support Vector Machine (SVM), Multi-Layer Perceptron Classifier (MLP), Decision Tree, and Random Forest Classifier. A 10-fold cross-validation approach was adopted to validate each model. Metrics such as area under the curve (AUC), accuracy, recall, precision, and F1 Score were calculated for each model, and Receiver Operating Characteristic (ROC) curves were constructed.ResultsUnivariate analysis showed statistical significance (p < 0.10) for all skeletal and dental variables. Nostril width showed greater importance in two models, while Inter-molar width stood out among dental measurements. The models achieved accuracy values ranging from 0.75 to 0.85 on the test data. Logistic Regression, Random Forest, Decision Tree, and SVM models had the highest AUC values, with SVM showing the smallest disparity between cross-validation and test data for accuracy metrics.ConclusionTransverse dental arch and maxillary skeletal base measurements exhibited strong predictive capability, achieving high accuracy with machine learning methods. Among the evaluated models, the SVM algorithm exhibited the best performance. This indicates potential usefulness in forensic sex determination.

Background: Accurate diagnosis of Parkinson’s disease (PD) is challenging due to its diverse manifestations. Machine learning (ML) algorithms can improve diagnostic precision, but their generalizability across medical centers in China is underexplored. Objective: To assess the accuracy of an ML algorithm for PD diagnosis, trained and tested on data from different medical centers in China. Methods: A total of 1656 participants were included, with 1028 from Beijing (training set) and 628 from Fuzhou (external validation set). Models were trained using the least absolute shrinkage and selection operator–logistic regression (LASSO-LR), decision tree (DT), random forest (RF), eXtreme gradient boosting (XGboost), support vector machine (SVM), and k-nearest neighbor (KNN) techniques. Hyperparameters were optimized using five-fold cross-validation and grid search techniques. Model performance was evaluated using the area under the curve (AUC) of the receiver operating characteristic (ROC) curve, accuracy, sensitivity (recall), specificity, precision, and F1 score. Variable importance was assessed for all models. Results: SVM demonstrated the best differentiation between healthy controls (HCs) and PD patients (AUC: 0.928, 95% CI: 0.908–0.947; accuracy: 0.844, 95% CI: 0.814–0.871; sensitivity: 0.826, 95% CI: 0.786–0.866; specificity: 0.861, 95% CI: 0.820–0.898; precision: 0.849, 95% CI: 0.807–0.891; F1 score: 0.837, 95% CI: 0.803–0.868) in the validation set. Constipation, olfactory decline, and daytime somnolence significantly influenced predictability. Conclusion: We identified multiple pivotal variables and SVM as a precise and clinician-friendly ML algorithm for prediction of PD in Chinese patients.