[1]
El Khatabi, K., Aanouz, I., El-mernissi, R., Khaldan, A., Ajana, M.A., Bouachrine, M. and Lakhlifi, T. 2020. 3D-QSAR and Molecular Docking Studies of p-Aminobenzoic Acid Derivatives to Explore the Features Requirements of Alzheimer Inhibitors. Orbital: The Electronic Journal of Chemistry. 12, 4 (Dec. 2020), 172-181.