虚拟筛选
相关性(法律)
鉴定(生物学)
数据科学
计算机科学
领域(数学)
药物发现
政治学
生物信息学
生物
数学
植物
法学
纯数学
作者
Dagmar Stumpfe,Jürgen Bajorath
标识
DOI:10.1021/acs.jcim.9b01101
摘要
Virtual compound screening focusing on hit identification is among the most popular computational approaches in pharmaceutical research. Yet, its opportunities and limitations are often not fully understood. Herein, we critically discuss several aspects of virtual screening that are thought to be of particular relevance for the field going forward.
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