Probing Ligand-Binding Modes and Binding Mechanisms of Benzoxazole-Based Amide Inhibitors with Soluble Epoxide Hydrolase by Molecular Docking and Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Probing Ligand-Binding Modes and Binding Mechanisms of Benzoxazole-Based Amide Inhibitors with Soluble Epoxide Hydrolase by Molecular Docking and Molecular Dynamics Simulation

Published:2012-08-21 Issue:34 Volume:116 Page:10219-10233
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chen Hang¹,Zhang Ying¹,Li Liang¹,Han Ju-Guang¹

Affiliation:

1. National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei 230029, People’s Republic of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp304736e

Reference60 articles.

1. Epoxyeicosatrienoic acids (EETs): metabolism and biochemical function

2. Epoxide hydrolases: their roles and interactions with lipid metabolism

3. Soluble Epoxide Hydrolase Regulates Hydrolysis of Vasoactive Epoxyeicosatrienoic Acids

4. Soluble epoxide hydrolase is a therapeutic target for acute inflammation

5. Anti-inflammatory Properties of Cytochrome P450 Epoxygenase-Derived Eicosanoids

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