Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations-Reference-Cited by-同舟云学术

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

Published:2015-02-18 Issue:3 Volume:55 Page:572-588
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Feng Zhiwei,Pearce Larry V.¹,Xu Xiaomeng,Yang Xiaole,Yang Peng,Blumberg Peter M.¹,Xie Xiang-Qun

Affiliation:

1. Laboratory of Cancer Biology and Genetics, National Cancer Institute, Bethesda, Maryland 20892, United States

Funder

National Cancer Institute

National Institute on Drug Abuse

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci5007189

Reference55 articles.

1. Stereospecific High-affinity TRPV1 Antagonists: Chiral N-(2-Benzyl-3-pivaloyloxypropyl) 2-[4-(methylsulfonylamino)phenyl]propionamide Analogues

2. Functionally Important Amino Acid Residues in the Transient Receptor Potential Vanilloid 1 (TRPV1) Ion Channel - An Overview of the Current Mutational Data

3. TRP Channels

4. Unravelling the Mystery of Capsaicin: A Tool to Understand and Treat Pain

5. TRPV1 structures in distinct conformations reveal activation mechanisms

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