Figure 11.
Dynamic behaviour and stability of ligands-protein complexes during molecular dynamics simulations. (A) Backbone RMSD for complexes. (B) Backbone RMSF for complexes. (C) Backbone Rg for complexes. (D) Number of formed hydrogen bonds.
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.