Fig. 4.
Molecular dynamics simulation of Apo and ligand bound 2′OMTase A) Protein RMSD analysis, B) Ligand RMSD analysis, C) RMSF analysis, D) Radius of gyration analysis and E) Solvent Accessibility Surface Area Analysis.
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.