Fig. 4.
Various measures of the molecular dynamics simulations of top compounds with 3CLpro target: A RMSD, B RMSF, C Rg, D SASA, E projection on eigenvector, F interaction energy, G hydrogen number, and H eigenvalues
Official websites use .gov
A
.gov website belongs to an official
government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you've safely
connected to the .gov website. Share sensitive
information only on official, secure websites.