(Q35867767)

English

Structural insight into tetrameric hTRPV1 from homology modeling, molecular docking, molecular dynamics simulation, virtual screening, and bioassay validations

scientific article published on 18 February 2015

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scholarly article

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Structural insight into tetrameric hTRPV1 from homology modeling, molecular docking, molecular dynamics simulation, virtual screening, and bioassay validations (English)

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

virtual screening

1 reference

based on heuristic

inferred from title

author name string

Zhiwei Feng

1

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Larry V Pearce

2

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Xiaomeng Xu

3

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Xiaole Yang

4

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Peng Yang

5

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Peter M Blumberg

6

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Xiang-Qun Xie

7

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

publication date

18 February 2015

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Journal of Chemical Information and Modeling

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

55

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

3

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

572-588

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

Modeling, molecular dynamics simulation, and mutation validation for structure of cannabinoid receptor 2 based on known crystal structures of GPCRs.

1 reference

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

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TRPV1 structures in distinct conformations reveal activation mechanisms

1 reference

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Structure of the TRPV1 ion channel determined by electron cryo-microscopy

1 reference

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Functionally important amino acid residues in the transient receptor potential vanilloid 1 (TRPV1) ion channel--an overview of the current mutational data

1 reference

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2-(3-fluoro-4-methylsulfonylaminophenyl)propanamides as potent transient receptor potential vanilloid 1 (TRPV1) antagonists: structure-activity relationships of 2-amino derivatives in the N-(6-trifluoromethylpyridin-3-ylmethyl) C-region

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Structural insights into transient receptor potential vanilloid type 1 (TRPV1) from homology modeling, flexible docking, and mutational studies

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Direct activation of transient receptor potential vanilloid 1(TRPV1) by diacylglycerol (DAG).

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Differential modulation of agonist and antagonist structure activity relations for rat TRPV1 by cyclosporin A and other protein phosphatase inhibitors

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Atomic structure of a voltage-dependent K+ channel in a lipid membrane-like environment

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The TRPV1 receptor and nociception

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Molecular determinants of vanilloid sensitivity in TRPV1.

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Resiniferatoxin binds to the capsaicin receptor (TRPV1) near the extracellular side of the S4 transmembrane domain

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Identifiers

10.1021/CI5007189

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

DBLP publication ID

journals/jcisd/FengPXYYBX15

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PMC publication ID

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PMC publication ID

10 August 2017

ResearchGate publication ID

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