Computational studies of the binding site of α1A-adrenoceptor antagonists-Reference-Cited by-同舟云学术

Computational studies of the binding site of α1A-adrenoceptor antagonists

Published:2008-07-15 Issue:10 Volume:14 Page:957-966
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Li Minyong,Fang Hao,Du Lupei,Xia Lin,Wang Binghe

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-008-0342-8.pdf

Reference64 articles.

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4. Hawrylyshyn KA, Michelotti GA, Coge F, Guenin SP, Schwinn DA (2004) Trends Pharmacol Sci 25:449–455

5. Andersson KE (2002) World J Urol 19:390–396

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