作者
David S Goodsell, Garrett M Morris, Arthur J Olson
发表日期
1996/1/1
期刊
Journal of Molecular Recognition
卷号
9
期号
1
页码范围
1-5
出版商
John Wiley & Sons, Ltd.
简介
AutoDock is a suite of C programs used to predict the bound conformations of a small, flexible ligand to a macromolecular target of known structure. The technique combines simulated annealing for conformation searching with a rapid grid‐based method of energy evaluation. This paper reviews recent applications of the technique and describes the enhancements included in the current release.
引用总数
学术搜索中的文章
DS Goodsell, GM Morris, AJ Olson - Journal of molecular recognition, 1996