Molecular dynamics analysis of a flexible loop at the binding interface of the SARS‐CoV ‐2 spike protein receptor‐binding domain
Author:
Affiliation:
1. Department of Chemistry and Chemical Biology Rutgers University Piscataway New Jersey USA
2. Institute for Quantitative Biomedicine, Rutgers University Piscataway New Jersey USA
Publisher
Wiley
Subject
Molecular Biology,Biochemistry,Structural Biology
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/prot.26208
Reference39 articles.
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5. Effect of mutation on structure, function and dynamics of receptor binding domain of human SARS‐CoV‐2 with host cell receptor ACE2: a molecular dynamics simulations study;Dehury B;J Biomol Struct Dyn,2020
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