Fig. 4. RMSD and conformation analyses of molecular dynamics simulation results. Conformation of α-glucosidase before molecular dynamics simulation is colored in cyan, conformation of α-glucosidase after molecular dynamics simulation is colored in wheat, conformation of ligand before molecular dynamics simulation is colored in purple, conformation of ligand after molecular dynamics simulation is colored in green. (A) RMSD of myricetin. (B) RMSD of quercetin. (C) RMSD of kaempferol. (D) RMSD of acarbose. (E) Conformation analyses of myricetin. (F) Conformation analyses of quercetin. (G) Conformation analyses of kaempferol. (H) Conformation analyses of acarbose.
