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

Title
Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 55, Issue 3, Pages 572-588
Publisher
American Chemical Society (ACS)
Online
2015-02-03
DOI
10.1021/ci5007189

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