The protein flexibility in receptor-ligand docking simulations

被引：0

作者：

Frank Tristram

机构：

[1] Karlsruhe Institute of Technology,Institute of Nanotechnology

来源：

Journal of Cheminformatics | / 2卷 / Suppl 1期

关键词：

Virtual Screening; Docking Simulation; Docking Method; Total Interaction Energy; Protein Flexibility;

D O I：

10.1186/1758-2946-2-S1-O11

中图分类号：

学科分类号：

摘要：

引用

共 50 条

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