[1]
D. H. Alsafar, D. B. AlBlooshi, D. A. Al Kaabi, and D. M. Y. Ali, “VIRTUAL SCREENING OF CANDIDATE DRUG COMPOUNDS USING MOLECULAR DESCRIPTORS, PROTEIN PHYSICOCHEMICAL PROPERTIES, BINDING AFFINITY, AND MACHINE LEARNING-BASED ACTIVITY PREDICTION”, IJRBP, vol. 10, no. 3, pp. 39–47, Sep. 2024.