Fig. 9

Key target-ligands’ MD simulation results. [Representation in 2D and Protein-Ligands contact analyses of MAPK1-chlorogenic acid (A1,A2), AKT1- chlorogenic acid (B1,B2), NF-κB-chlorogenic acid (C1,C2), MMP9-leucocianidol (D1,D2), RELA-riboflavin (E1,E2) complexes].