ALSAFAR, D. H.; ALBLOOSHI, D. B.; AL KAABI, D. A.; Y. ALI, D. M. VIRTUAL SCREENING OF CANDIDATE DRUG COMPOUNDS USING MOLECULAR DESCRIPTORS, PROTEIN PHYSICOCHEMICAL PROPERTIES, BINDING AFFINITY, AND MACHINE LEARNING-BASED ACTIVITY PREDICTION. International Journal For Research In Biology & Pharmacy, [S. l.], v. 10, n. 3, p. 39–47, 2024. Disponível em: https://bp.gpubjournal.com/index.php/bp/article/view/2495. Acesso em: 17 jun. 2026.