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

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

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.39, Iss.2, 2013-02, pp. : 137-144

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