药物发现
虚拟筛选
计算生物学
药品
计算机科学
数据科学
计算
化学
生物信息学
生物
药理学
算法
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2004-03-19
卷期号:303 (5665): 1813-1818
被引量:1277
标识
DOI:10.1126/science.1096361
摘要
An overview is given on the diverse uses of computational chemistry in drug discovery. Particular emphasis is placed on virtual screening, de novo design, evaluation of drug-likeness, and advanced methods for determining protein-ligand binding.
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