Figure 3. Representative images of molecular docking. (A) The results of ligand-receptor binding energy values. (B) Coryneine-PIK3R1. (C) Baicalein-AKT1. (D) Diosgenin-AKT1. (E) Coryneine-MAPK1. (F) Digitalis glycoside-MAPK1. (G) Digitalis glycoside-MAPK3. (H) Nerolidol-SRC.