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

S. Gharaghani, T. Khayamian, M. EbrahimiS. Gharaghani, T. Khayamian, M. Ebrahimi

Publications
Month/Season: 
September
Year: 
2013

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