虚拟筛选
自动停靠
计算机科学
药物发现
小分子
计算生物学
组合化学
化学
生物
生物化学
基因
生物信息学
作者
Sandro Cosconati,Stefano Forli,Alex L. Perryman,R. Harris,David S. Goodsell,Arthur J. Olson
标识
DOI:10.1517/17460441.2010.484460
摘要
IMPORTANCE TO THE FIELD: Virtual screening is a computer-based technique for identifying promising compounds to bind to a target molecule of known structure. Given the rapidly increasing number of protein and nucleic acid structures, virtual screening continues to grow as an effective method for the discovery of new inhibitors and drug molecules. AREAS COVERED IN THIS REVIEW: We describe virtual screening methods that are available in the AutoDock suite of programs, and several of our successes in using AutoDock virtual screening in pharmaceutical lead discovery. WHAT THE READER WILL GAIN: A general overview of the challenges of virtual screening is presented, along with the tools available in the AutoDock suite of programs for addressing these challenges. TAKE HOME MESSAGE: Virtual screening is an effective tool for the discovery of compounds for use as leads in drug discovery, and the free, open source program AutoDock is an effective tool for virtual screening.
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