Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations

标题
Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations
作者
关键词
-
出版物
Journal of Chemical Information and Modeling
Volume 55, Issue 3, Pages 572-588
出版商
American Chemical Society (ACS)
发表日期
2015-02-03
DOI
10.1021/ci5007189

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