Molecular Modeling of the M3 Acetylcholine Muscarinic Receptor and Its Binding Site
Figure 2
(a) Time evolution of the root mean square deviation (RMSD) of the of the α-carbon atoms of the protein along the different simulations. (b) Average root mean square deviation (rmsd) of the Cα atoms of each residues of the protein through the last 25 ns of each simulations computed from an average of the last 25 ns.
