Authors: Xiang, Yuhong; Zhang, Zhuoyong; Xiao, Aijing; Huo, Jinxu
Source: Current Computer - Aided Drug Design, Volume 5, Number 3, September 2009 , pp. 200-214(15)
Publisher: Bentham Science Publishers
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dx.doi.org/10.2174/157340909789054702Molecular docking and 3D-QSAR studies of 2-substituted 1-indanone derivatives as acetylcholinesterase inhibitors
Liang-liang Shen, Gui-xia Liu and Yun Tang
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dx.doi.org/doi:10.1111/j.1745-7254.2007.00664.x