Explain the in silico computational protein-ligand docking for SOD induced by doxorubicin. The in silico docking analysis showed: a) The 2D chemical interaction of SOD- doxorubicin complex with four conventional hydrogen bonds, b): The PKS (PT domain) - interaction of SOD-doxorubicin complex, c): Hydrogen bond interaction of SOD- doxorubicin complex, d): The predicted charges of the SOD- doxorubicin complex, e): Hydrophobic interaction of SOD- doxorubicin complex, f): The ionizability of the SOD- doxorubicin complex and g): The SAS area in of the SOD- doxorubicin complex.