Computational study on new natural polycyclic compounds of H1N1 influenza virus neuraminidase-Reference-Cited by-同舟云学术

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Computational study on new natural polycyclic compounds of H1N1 influenza virus neuraminidase

Published:2012-01-27 Issue:8 Volume:18 Page:3445-3453
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Wang Ye,Wu Di,Yu Dahai,Wang Zhiyong,Tian Li,Wang Yanyan,Han Weiwei,Fang Xuexun

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/s00894-011-1349-0.pdf

Reference44 articles.

1. Wang YT, Chan CH, Su ZY, Chen CL (2010) Homology modeling, docking, and molecular dynamics reveal HR1039 as a potent inhibitor of 2009 A(H1N1) influenza neuraminidase. Biophys Chem 147:74–80

2. Mercader AG, Pomilio AB (2010) QSAR study of flavonoids and flavonoids as influenza H1N1 virus neuraminidase inhibitors. Eur J Med Chem 45:1724–1730

3. WHO Memorandum Bulletin (1980) World-Health-Organization

4. Wiley DC, Skehel JJ (1987) The structure and function of the hemagglutinin membrane glycoprotein of influenza virus. Annu Rev Biochem 56:365–394

5. Murti KG, Webster RG (1986) Distribution of hemagglutinin and neuraminidase on influenza virions as revealed by immunoelectron microscopy. Virology 149:36–43

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