Protein‐based virtual screening of chemical databases. II. Are homology models of g‐protein coupled receptors suitable targets? 论文

2002Proteins Structure Function and Bioinformatics引用 296
DOI
Receptor Mechanisms and SignalingNeuropeptides and Animal PhysiologyComputational Drug Discovery Methods
Computational Drug Discovery MethodsReceptor Mechanisms and SignalingNeuropeptides and Animal Physiology
相关技术:Computational Drug Discovery Methods
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Protein‐based virtual screening of chemical databases. II. Are homology models of g‐protein coupled receptors suitable targets? · 作者

D

Didier Rognan

M

Marcel Hibert

P

Philippe Bernard

C

Caterina Bissantz