Figure 4

The network pharmacology-based prediction of RAD51 and AIs. (A) The docking scores (pKd/pKi) of docking simulation was performed by SystemsDock and shown as bar graph. The docking capacity of Anastrozole, Letrozole or Exemestane for RAD51 was different. (B) The 2-dimensional protein-ligand interactions were analyzed by using docking simulation.