[1]
Alsafar, D.H., AlBlooshi, D.B., Al Kaabi, D.A. and Y. Ali, D.M. 2024. 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. 10, 3 (Sep. 2024), 39–47.