Fig. 6

Molecular docking and molecular dynamics simulation studies. (A) Molecular docking of EGCG with CASP1 (B) Molecular docking of EGCG with ABCC1 (C) RMSD values of the two complexes. (D) Rg values of the two complexes. (E) SASA values of the two complexes. (F) Number of hydrogen bonds in the two complexes. (G-H) RMSF values of the two complexes.