Elaborate ligand-based modeling coupled with QSAR analysis...

Journal of Computer-Aided Molecular Design 2013 / 12 Vol. 27; Iss. 12

Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors

Abuhamdah, Sawsan, Habash, Maha, Taha, Mutasem O.
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Volume:
27
Language:
english
Journal:
Journal of Computer-Aided Molecular Design
DOI:
10.1007/s10822-013-9699-6
Date:
December, 2013
File:
PDF, 1.27 MB
english, 2013
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