Fig. 8

Molecular dynamics simulation of 3’-Methoxyglabridin and sitosterol with target protein. (A) RMSD values of the five complexes. (B) Number of hydrogen bonds in the five complexes. (C) Radius of gyration (Rg) values of the five complexes. (D) Solvent-accessible surface area (SASA) values of the five complexes. (E) Root mean square fluctuation (RMSF) values of the five complexes.