Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase-Reference-Cited by-同舟云学术

Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase

Published:2020-12-01 Issue:12 Volume:60 Page:6566-6578
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Freedman Holly¹²³^ORCID,Kundu Juthika¹²³,Tchesnokov Egor Petrovitch³,Law John Lok Man¹²³,Nieman James A.¹²³,Schinazi Raymond F.⁴^ORCID,Tyrrell D. Lorne¹²³,Gotte Matthias²³^ORCID,Houghton Michael¹²³

Affiliation:

1. Li Ka Shing Applied Virology Institute, University of Alberta, Edmonton, Alberta T6G 2E1, Canada

2. Li Ka Shing Institute of Virology, University of Alberta, Edmonton, Alberta T6G 2E1, Canada

3. Department of Medical Microbiology and Immunology, University of Alberta, Edmonton, Alberta T6G 2E1, Canada

4. Center for AIDS Research, Department of Pediatrics, Emory University School of Medicine, Atlanta, Georgia 30322, United States

Funder

Canadian Institutes of Health Research

National Institute of Allergy and Infectious Diseases

Alberta Innovates

Canada Excellence Research Chairs, Government of Canada

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c00742

Reference63 articles.

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2. Norovirus Worldwide, 2020. https://www.cdc.gov/norovirus/trends-outbreaks/worldwide.html.

3. Rocha-Pereira, J.; Nascimento, M. S. J. Targeting Norovirus: Strategies for the Discovery of New Antiviral Drugs; Arbuthnot, P., Ed. InTech: Rijeka, Croatia, 2012; pp 121–150.

4. Norovirus: Targets and tools in antiviral drug discovery

5. Current tools for norovirus drug discovery

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