Automated Docking of Flexible Molecules Into Receptor Binding Sites by Ligand Self-Organization In Situ

被引：6
|
作者：
Klenner, Alexander [1 ]
Weisel, Martin [1 ]
Reisen, Felix [1 ]
Proschak, Ewgenij [1 ]
Schneider, Gisbert [1 ,2 ]
机构：
[1] Goethe Univ Frankfurt, Chair Chem & Bioinformat, D-60323 Frankfurt, Germany
[2] Swiss Fed Inst Technol, Inst Pharmaceut Sci, CH-8093 Zurich, Switzerland
来源：
MOLECULAR INFORMATICS | 2010年 / 29卷 / 03期
关键词：
Virtual screening; Drug design; Molecular modeling; Binding pocket; Natural product; DYNAMICS;
D O I：
10.1002/minf.200900010
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：189 / 193
页数：5
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