Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors-Reference-Cited by-同舟云学术

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

Published:2013-12 Issue:12 Volume:27 Page:1075-1092
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Abuhamdah Sawsan,Habash Maha,Taha Mutasem O.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-013-9699-6.pdf

Reference80 articles.

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2. Chen S, Zhang X-J, Li L, Le W-D (2007) Curr Neuropharmacol 5(2):127–134

3. Terry AV (2003) J Pharmacol Exp Ther 306(3):821–827

4. Bachurin SO (2003) Med Res Rev 23(1):48–88

5. Rollinger JM, Hornick A, Langer T, Stuppner H, Prast H (2004) J Med Chem 47(25):6248–6254

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