QSAR STUDY OF 2-SUBSTITUTED PHENYL-2-OXO-, 2-HYDROXYL- AND 2-ACYLLOXYETHYLSULFONAMIDES AS FUNGICIDES by Yusuf Isyaku, Adamu Uzairu, Sani Uba

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Molecular Design and Dynamic Simulations of Some Novel Antioxidant Lubricant Additives by Abdulfatai Usman, Adamu Uzairu, Sani Uba, Gideon Adamu Shallangwa

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Unravelling adsorption potential of expired clindamycin as corrosion inhibitor at mild Steel/HCl interface via response surface methodology, artificial neural network, electrochemi... by Abuchi Elebo, Sani Uba, Patricia Adamma Ekwumemgbo, Victor Olatunji Ajibola

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Computer aided design of novel antibiotic drug candidate against multidrug resistant strains of Salmonella typhi from pyridine-substituted coumarins by Philip John Ameji, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

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QSAR modelling and docking analysis of some thiazole analogues as alfa-glucosidase inhibitors by Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

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RATIONAL DRUG DESIGN OF POTENT V600E-BRAF KINASE INHIBITORS THROUGH MOLECULAR DOCKING SIMULATION by Bello Abdullahi Umar, Adamu Uzairu, Gideion Adamu Shallangwa, Sani Uba

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THEORETICAL AND INSILCO PHARMACOKINETIC INVESTIGATIONS ON SOME PHENYL PIPERIDINE DERIVATIVES AS NOVEL ANTIDEPRESSANT AGENTS by Olasupo Sabitu Babatunde Babatunde, Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba

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