Molecular dynamics simulations suggest sars-cov-2 3clpro mutations in beta and omicron variants do not alter binding affinities for cleavage sites of non-structural proteins

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• who: Vitor Martins de Freitas Amorim et al. from the Department of Microbiology, Institute of Biomedical Sciences, University of Su00e3o Paulo, Su00e3o Paulo, Brazil have published the research work: Molecular Dynamics Simulations Suggest SARS-CoV-2 3CLpro Mutations in Beta and Omicron Variants Do Not Alter Binding Affinities for Cleavage Sites of Non-Structural Proteins, in the Journal: COVID 2023, of /2023/
• what: In Table 2, the authors show the estimated KD values calculated using this linear regression model at T=310 K. For the substrate nsp4|5, estimated KD values varied between 27.5 . . .
  

   

  

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