[1]
K. El Khatabi, “3D-QSAR and Molecular Docking Studies of p-Aminobenzoic Acid Derivatives to Explore the Features Requirements of Alzheimer Inhibitors”, Orbital: Electron. J. Chem., vol. 12, no. 4, pp. 172–181, Dec. 2020, Accessed: Jan. 30, 2026. [Online]. Available: https://periodicos.ufms.br/index.php/orbital/article/view/15704