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通过治疗药物监测基于机器学习预测抑郁症患者的舍曲林浓度

Machine learning-based prediction of sertraline concentration in patients with depression through therapeutic drug monitoring.

作者信息

Fu Ran, Hao Xin, Yu Jing, Wang Donghan, Zhang Jinyuan, Yu Ze, Gao Fei, Zhou Chunhua

机构信息

Department of Clinical Pharmacy, The First Hospital of Hebei Medical University, Shijiazhuang, China.

The Technology Innovation Center for Artificial Intelligence in Clinical Pharmacy of Hebei Province, The First Hospital of Hebei Medical University, Shijiazhuang, China.

出版信息

Front Pharmacol. 2024 Mar 6;15:1289673. doi: 10.3389/fphar.2024.1289673. eCollection 2024.

Abstract

Sertraline is a commonly employed antidepressant in clinical practice. In order to control the plasma concentration of sertraline within the therapeutic window to achieve the best effect and avoid adverse reactions, a personalized model to predict sertraline concentration is necessary. This study aimed to establish a personalized medication model for patients with depression receiving sertraline based on machine learning to provide a reference for clinicians to formulate drug regimens. A total of 415 patients with 496 samples of sertraline concentration from December 2019 to July 2022 at the First Hospital of Hebei Medical University were collected as the dataset. Nine different algorithms, namely, XGBoost, LightGBM, CatBoost, random forest, GBDT, SVM, lasso regression, ANN, and TabNet, were used for modeling to compare the model abilities to predict sertraline concentration. XGBoost was chosen to establish the personalized medication model with the best performance ( = 0.63). Five important variables, namely, sertraline dose, alanine transaminase, aspartate transaminase, uric acid, and sex, were shown to be correlated with sertraline concentration. The model prediction accuracy of sertraline concentration in the therapeutic window was 62.5%. In conclusion, the personalized medication model of sertraline for patients with depression based on XGBoost had good predictive ability, which provides guidance for clinicians in proposing an optimal medication regimen.

摘要

舍曲林是临床实践中常用的抗抑郁药。为了将舍曲林的血浆浓度控制在治疗窗内以达到最佳效果并避免不良反应,有必要建立一个预测舍曲林浓度的个性化模型。本研究旨在基于机器学习为接受舍曲林治疗的抑郁症患者建立个性化用药模型,为临床医生制定用药方案提供参考。收集了2019年12月至2022年7月在河北医科大学第一医院的415例患者的496份舍曲林浓度样本作为数据集。使用九种不同的算法,即XGBoost、LightGBM、CatBoost、随机森林、梯度提升决策树(GBDT)、支持向量机(SVM)、套索回归、人工神经网络(ANN)和TabNet进行建模,以比较预测舍曲林浓度的模型能力。选择XGBoost建立性能最佳的个性化用药模型( = 0.63)。结果显示,舍曲林剂量、丙氨酸转氨酶、天冬氨酸转氨酶、尿酸和性别这五个重要变量与舍曲林浓度相关。治疗窗内舍曲林浓度的模型预测准确率为62.5%。总之,基于XGBoost的抑郁症患者舍曲林个性化用药模型具有良好的预测能力,可为临床医生提出最佳用药方案提供指导。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/77c7/10953499/c0c14ac3995d/fphar-15-1289673-g001.jpg

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