Characterizing Loop Dynamics and Ligand Recognition in Human- and Avian-Type Influenza Neuraminidases via Generalized Born Molecular Dynamics and End-Point Free Energy Calculations-Reference-Cited by-同舟云学术

Characterizing Loop Dynamics and Ligand Recognition in Human- and Avian-Type Influenza Neuraminidases via Generalized Born Molecular Dynamics and End-Point Free Energy Calculations

Published:2009-03-18 Issue:13 Volume:131 Page:4702-4709
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Amaro Rommie E.¹,Cheng Xiaolin¹,Ivanov Ivaylo¹,Xu Dong¹,McCammon J. Andrew¹

Affiliation:

1. Department of Chemistry & Biochemistry, Center for Theoretical Biological Physics, Department of Pharmacology, and Howard Hughes Medical Institute, University of California, San Diego, La Jolla, California 92093-0365, and National Biomedical Computation Resource, University of California, San Diego, La Jolla, California 92093-0505

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja8085643

Reference44 articles.

1. Antiviral agents active against influenza A viruses

2. Comparison of Efficacies of RWJ-270201, Zanamivir, and Oseltamivir against H5N1, H9N2, and Other Avian Influenza Viruses

3. Selection of Influenza Virus Mutants in Experimentally Infected Volunteers Treated with Oseltamivir

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