3D-QSAR studies and molecular docking on [5-(4-amino-1H-benzoimidazol-2-yl)-furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors

Author: Lan Ping   Xie Mei-Qi   Yao Yue-Mei   Chen Wan-Na   Chen Wei-Min  

Publisher: Springer Publishing Company

ISSN: 0920-654X

Source: Journal of Computer-Aided Molecular Design, Vol.24, Iss.12, 2010-12, pp. : 993-1008

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