汗液多靶点检测与生理状态分类的机器学习辅助无标签SERS平台

IF 6.7 1区 化学 Q1 CHEMISTRY, ANALYTICAL
Banglei Zhu, , , Jin Chen, , , Bingwei Wang, , , Huanying Zhou, , , Rui Xiao*, , , Zhixian Gao*, , and , Yu Wang*, 
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引用次数: 0

摘要

汗液代谢物的检测对健康监测、疾病筛查和个性化医疗至关重要。传统方法面临着代谢物浓度低、生物基质复杂、难以实现多靶点同时检测、灵敏度、稳定性和多路复用能力受限等挑战。本研究介绍了一种创新的、无标签的表面增强拉曼光谱(SERS)方法,该方法与机器学习(ML)算法相结合,使用便携式拉曼光谱仪。该方法首次实现了真实汗液中葡萄糖、尿酸(UA)和乳酸的同时定量检测,以及生理状态的分类。纳米结构增强的扩增提高了SERS的灵敏度和准确性,减轻了复杂生物基质的干扰。采用k -近邻(KNN)、支持向量机(SVM)、卷积神经网络(CNN)、深度神经网络(DNN)等7种ML模型进行定量分析和生理状态分类。KNN模型在代谢物检测方面表现最好,而SVM模型在状态分类方面准确率为94.7%,F1得分为94.5%。本研究通过整合先进的ML技术,显著提高了多靶点代谢物检测和生理状态分类的灵敏度、准确性和可靠性,克服了传统方法的局限性。这种方法为健康评估、疾病筛查、运动优化和个性化健康管理提供了有价值的数据,推动了临床和个性化医疗的生物传感技术。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Label-Free SERS Platform Assisted by Machine Learning for Multi-Target Detection and Physiological State Classification in Sweat

Label-Free SERS Platform Assisted by Machine Learning for Multi-Target Detection and Physiological State Classification in Sweat

The detection of sweat metabolites is crucial for health monitoring, disease screening, and personalized medicine. Traditional methods encounter challenges like low metabolite concentrations, complex biological matrices, and difficulty in achieving multitarget simultaneous detection, limiting sensitivity, stability, and multiplexing capabilities. This study introduces an innovative, label-free surface-enhanced Raman spectroscopy (SERS) method integrated with machine learning (ML) algorithms, using a portable Raman spectrometer. For the first time, this method enables simultaneous quantitative detection of glucose, uric acid (UA), and lactate in real sweat, as well as classification of physiological states. Nanostructure-enhanced amplification boosts SERS sensitivity and accuracy, mitigating interference from complex biological matrices. Quantitative analysis and physiological state classification were performed using seven models, including K-Nearest Neighbors (KNN), Support Vector Machine (SVM), Convolutional Neural Networks (CNN), Deep Neural Networks (DNN), and other ML models. The KNN model achieved the best performance in metabolite detection, while the SVM model achieved 94.7% accuracy and a 94.5% F1 score in state classification. By integrating advanced ML techniques, this study significantly improves sensitivity, accuracy, and reliability in multitarget metabolite detection and physiological state classification, overcoming the limitations of traditional methods. This approach provides valuable data for health assessments, disease screening, exercise optimization, and personalized health management, advancing biosensing technologies for clinical and personalized medicine.

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来源期刊
Analytical Chemistry
Analytical Chemistry 化学-分析化学
CiteScore
12.10
自引率
12.20%
发文量
1949
审稿时长
1.4 months
期刊介绍: Analytical Chemistry, a peer-reviewed research journal, focuses on disseminating new and original knowledge across all branches of analytical chemistry. Fundamental articles may explore general principles of chemical measurement science and need not directly address existing or potential analytical methodology. They can be entirely theoretical or report experimental results. Contributions may cover various phases of analytical operations, including sampling, bioanalysis, electrochemistry, mass spectrometry, microscale and nanoscale systems, environmental analysis, separations, spectroscopy, chemical reactions and selectivity, instrumentation, imaging, surface analysis, and data processing. Papers discussing known analytical methods should present a significant, original application of the method, a notable improvement, or results on an important analyte.
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