Navigating the intricacies of molecular docking

被引：9
|
作者：
Schweiker, Stephanie S. [1 ]
Levonis, Stephan M. [1 ]
机构：
[1] Bond Univ, Fac Hlth Sci & Med, Med Chem Grp, Robina, Qld 4229, Australia
来源：
FUTURE MEDICINAL CHEMISTRY | 2020年 / 12卷 / 06期
关键词：
AutoDock; computational chemistry; drug design; molecular docking; DYNAMICS;
D O I：
10.4155/fmc-2019-0355
中图分类号：
R914 [药物化学];
学科分类号：
100701 ;
摘要：
[No abstract available]
引用
收藏
页码：469 / 471
页数：3
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