Fig. 6. (A) Cα RMSD variation of protein and different protein–ligand complexes over the entire simulation timescale. (B) The radius of gyration of protein and different protein–ligand complexes over the entire simulation timescale.
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.