Molecular Dynamics Simulation Directed Rational Design of Inhibitors Targeting Drug-Resistant Mutants of Influenza A Virus M2-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation Directed Rational Design of Inhibitors Targeting Drug-Resistant Mutants of Influenza A Virus M2

Published:2011-07-21 Issue:32 Volume:133 Page:12834-12841
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Wang Jun,Ma Chunlong,Fiorin Giacomo¹,Carnevale Vincenzo¹,Wang Tuo²,Hu Fanghao²,Lamb Robert A.,Pinto Lawrence H.,Hong Mei²,Klein Michael L.¹,DeGrado William F.

Affiliation:

1. Institute for Computational Molecular Science and Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122-6078, United States

2. Department of Chemistry, Iowa State University, Ames, Iowa 50011-3111, United States

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja204969m

Reference53 articles.

1. Anti-influenza virus agents: Synthesis and mode of action

2. Global Transmission of Oseltamivir-Resistant Influenza

3. Emergence of Oseltamivir-Resistant Pandemic H1N1 Virus during Prophylaxis

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