使用机器学习模型预测代谢综合征的发生

IF 1.9 Q2 MATHEMATICS, INTERDISCIPLINARY APPLICATIONS Computation Pub Date : 2023-09-03 DOI:10.3390/computation11090170
M. Trigka, Elias Dritsas
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引用次数: 0

摘要

代谢综合征一词描述了长期可能导致心血管疾病和糖尿病发展的病理性疾病的临床共存,这就是为什么它现在被认为是上述临床实体的初始阶段。代谢综合征(MetSyn)与体重增加、肥胖和久坐不动的生活方式密切相关。预防和早期诊断的必要性势在必行。在这篇研究文章中,我们对各种监督机器学习(ML)模型进行了实验,以预测开发MetSyn的风险。此外,还说明了使用合成少数过采样技术(SMOTE)的模型的预测能力和准确性。对ML模型的评估突出了堆叠集成算法与其他算法相比的优越性,实现了89.35%的准确率;精确度、召回率和F1得分值为0.898;使用具有10倍交叉验证的SMOTE,曲线下面积(AUC)值为0.965。
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Predicting the Occurrence of Metabolic Syndrome Using Machine Learning Models
The term metabolic syndrome describes the clinical coexistence of pathological disorders that can lead to the development of cardiovascular disease and diabetes in the long term, which is why it is now considered an initial stage of the above clinical entities. Metabolic syndrome (MetSyn) is closely associated with increased body weight, obesity, and a sedentary lifestyle. The necessity of prevention and early diagnosis is imperative. In this research article, we experiment with various supervised machine learning (ML) models to predict the risk of developing MetSyn. In addition, the predictive ability and accuracy of the models using the synthetic minority oversampling technique (SMOTE) are illustrated. The evaluation of the ML models highlights the superiority of the stacking ensemble algorithm compared to other algorithms, achieving an accuracy of 89.35%; precision, recall, and F1 score values of 0.898; and an area under the curve (AUC) value of 0.965 using the SMOTE with 10-fold cross-validation.
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来源期刊
Computation
Computation Mathematics-Applied Mathematics
CiteScore
3.50
自引率
4.50%
发文量
201
审稿时长
8 weeks
期刊介绍: Computation a journal of computational science and engineering. Topics: computational biology, including, but not limited to: bioinformatics mathematical modeling, simulation and prediction of nucleic acid (DNA/RNA) and protein sequences, structure and functions mathematical modeling of pathways and genetic interactions neuroscience computation including neural modeling, brain theory and neural networks computational chemistry, including, but not limited to: new theories and methodology including their applications in molecular dynamics computation of electronic structure density functional theory designing and characterization of materials with computation method computation in engineering, including, but not limited to: new theories, methodology and the application of computational fluid dynamics (CFD) optimisation techniques and/or application of optimisation to multidisciplinary systems system identification and reduced order modelling of engineering systems parallel algorithms and high performance computing in engineering.
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