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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
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  • ORCID record for Jonathan K. Williams
Baifan Wang
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
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Andrew Sam
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
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Cody L. Hoop
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
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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
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  • For correspondence: jean.baum@chem.rutgers.edu david.case@rutgers.edu
Jean Baum
1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854
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  • For correspondence: jean.baum@chem.rutgers.edu david.case@rutgers.edu
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Posted January 11, 2021.
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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
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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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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