Molecular dynamics (MD) simulations and binding free energy calculation studies between inhibitors and type II dehydroquinase (DHQ2)-Reference-Cited by-同舟云学术

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Molecular dynamics (MD) simulations and binding free energy calculation studies between inhibitors and type II dehydroquinase (DHQ2)

Published:2013-02 Issue:2 Volume:39 Page:137-144
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Chu Wen-Ting,Zheng Qing-Chuan,Wu Yun-Jian,Zhang Ji-Long,Liang Chong-Yang,Chen Lin,Xue Qiao,Zhang Hong-Xing

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2012.708416

Reference38 articles.

1. Enzymology and Molecular Biology of the Shikimate Pathway

2. Evidence for the shikimate pathway in apicomplexan parasites

3. A complete shikimate pathway in Toxoplasma gondii: an ancient eukaryotic innovation

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