宝藏
中医药
工程伦理学
对接(动物)
现代化理论
文明
传统医学
计算机科学
数据科学
计算生物学
医学
工程类
政治学
替代医学
生物
历史
病理
护理部
考古
法学
作者
Hai-Tao DU,Lin Wang,Jie Ding,Ya-Xuan DU,Ping Wang
出处
期刊:PubMed
日期:2024-02-01
卷期号:49 (3): 671-680
被引量:1
标识
DOI:10.19540/j.cnki.cjcmm.20231013.703
摘要
Traditional Chinese medicine is precious treasure of ancient Chinese science and a key to unlocking the treasure trove of Chinese civilization. To elucidate the efficacy and mechanism of traditional Chinese medicines, scientists have been engaged in the research on the molecular basis and regulatory targets. Molecular docking is a computer-aided drug design method capable of visualizing the interaction between components and target proteins. With the progress in the modernization of traditional Chinese medicine and the advancement of algorithms and computing power, molecular docking has become an essential approach in the development of new traditional Chinese medicines. This article summarizes the recent research progress in molecular docking in the development of traditional Chinese medicine, aiming to provide valuable references for further screening of active components and offering insights for improving the development of new traditional Chinese medicines.
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