Molecular Docking and Simulation Studies of Antidiabetic Agents Devised from Hypoglycemic Polypeptide-P of Momordica charantia

Figure 5

Structural stability evaluation of complexes based on carbon alpha atoms. (a) RMSD, (b) RMSF, and (c) RoG. The residue numbering is adjusted from 1 to the end.

(a)

(b)

(c)