Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors

Author: Gharaghani S.   Khayamian T.   Ebrahimi M.  

Publisher: Taylor & Francis Ltd

ISSN: 1062-936X

Source: SAR and QSAR in Environmental Research, Vol.24, Iss.9, 2013-09, pp. : 773-794

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