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Prof. Taghi Khayamian
Professor of chemistry Department
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فارسی
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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