Prediction of ADMET, molecular docking, DFT, and QSPR of potential phytoconstituents from Ambrosia maritima L. targeting xanthine oxidase


	3D HOMO and LUMO frontier orbitals of the (1–7) cpd compounds calculated at the B3LYP-31++G (d, p) level of theory.

Part of: Osman W, Shantier S, Mohamed N, Abdalla S, Mohamed M, Umar Y, Sherif AE, Elamin KM, Ashour A (2024) Prediction of ADMET, molecular docking, DFT, and QSPR of potential phytoconstituents from Ambrosia maritima L. targeting xanthine oxidase. Pharmacia 71: 1-10. https://doi.org/10.3897/pharmacia.71.e127845