药物发现
虚拟筛选
计算生物学
计算机科学
数据科学
生物
生物信息学
作者
Ingo Muegge,Jörg Bentzien,Ge Yunhui
标识
DOI:10.1080/17460441.2024.2390511
摘要
Introduction For the past two decades, virtual screening (VS) has been an efficient hit finding approach for drug discovery. Today, billions of commercially accessible compounds are routinely screened, and many successful examples of VS have been reported. VS methods continue to evolve, including machine learning and physics-based methods.
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