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


	Chemical structures of identified compounds.

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