3D pharmacophore alignments: does improved geometric accuracy affect virtual screening performance?

被引：0
|
作者：
Gerhard Wolber
T Seidel
F Bendix
机构：
[1] University of Innsbruck,Institute of Pharmacy, Dept. Pharmaceutical Chemistry
[2] Inte:Ligand GmbH,undefined
来源：
Journal of Cheminformatics | / 2卷 / Suppl 1期
关键词：
Chemical Feature; Drug Design; Virtual Screening; Recognition Technique; Screen Result;
D O I：
10.1186/1758-2946-2-S1-O10
中图分类号：
学科分类号：
摘要：
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