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Molecular Dynamics Analysis of a Flexible Loop at the Binding Interface of the SARS-CoV-2 Spike Protein Receptor-Binding Domain
View ORCID ProfileJonathan K. Williams, Baifan Wang, Andrew Sam, Cody L. Hoop, David A. Case, Jean Baum
doi: https://doi.org/10.1101/2021.01.08.425965
Jonathan K. Williams
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
Baifan Wang
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
Andrew Sam
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
Cody L. Hoop
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
David A. Case
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
2Institute for Quantitative Biomedicine, Rutgers University, Piscataway, New Jersey 08854
Jean Baum
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854

- Supporting Information[supplements/425965_file02.pdf]
Posted January 11, 2021.
Molecular Dynamics Analysis of a Flexible Loop at the Binding Interface of the SARS-CoV-2 Spike Protein Receptor-Binding Domain
Jonathan K. Williams, Baifan Wang, Andrew Sam, Cody L. Hoop, David A. Case, Jean Baum
bioRxiv 2021.01.08.425965; doi: https://doi.org/10.1101/2021.01.08.425965
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