A computational analysis of pyrazole-based inhibitors binding to Hsp90 using molecular dynamics simulation and the MM-GBSA method

Author: Yi Chang-Hong   Chen Jian-Zhong   Shi Shu-Hua   Hu Guo-Dong   Zhang Qing-Gang  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.36, Iss.6, 2010-05, pp. : 454-460

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