| A review on the assessment of polymeric materials used as corrosion inhibitor of metals and alloys DE Arthur, A Jonathan, PO Ameh, C Anya International Journal of Industrial Chemistry 4, 1-9, 2013 | 492 | 2013 |
| Molecular docking studies on the interaction of NCI anticancer analogues with human Phosphatidylinositol 4, 5-bisphosphate 3-kinase catalytic subunit DE Arthur, A Uzairu Journal of King Saud University-Science 31 (4), 1151-1166, 2019 | 122 | 2019 |
| A review on the phytoconstituents and related medicinal properties of plants in the Asteraceae family JI Achika, DE Arthur, I Gerald, A Adedayo IOSR J Appl Chem 7 (8), 1-8, 2014 | 78 | 2014 |
| Review on: quantitative structure activity relationship (QSAR) modeling U Muhammad, A Uzairu, D Ebuka Arthur J Anal Pharm Res 7 (2), 240-242, 2018 | 61 | 2018 |
| Comparative study of phenol formaldehyde and urea formaldehyde particleboards from wood waste for sustainable environment PAP Mamza, EC Ezeh, EC Gimba, DE Arthur International journal of scientific & technology research 3 (9), 53-61, 2014 | 47 | 2014 |
| Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents SE Adeniji, GA Shallangwa, DE Arthur, M Abdullahi, AY Mahmoud, ... Heliyon 6 (3), 2020 | 35 | 2020 |
| Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines DE Arthur, A Uzairu, P Mamza, S Abechi Journal of Advanced Research 7 (5), 823-837, 2016 | 33 | 2016 |
| Determination of CaffeineIn Beverages: A Review I Gerald, D Ebuka Arthur, A Adedayo AJER 3 (8), 124-137, 2014 | 33 | 2014 |
| Corrosion inhibition studies of mild steel using Acalypha chamaedrifolia leaves extract in hydrochloric acid medium DE Arthur, SE Abechi SN Applied Sciences 1, 1-11, 2019 | 32 | 2019 |
| A Derived QSAR Model for Predicting Some Compounds as Potent Antagonist against Mycobacterium tuberculosis: A Theoretical Approach SE Adeniji, S Uba, A Uzairu, DE Arthur Advances in preventive medicine 2019 (1), 5173786, 2019 | 31 | 2019 |
| Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents M Abdullahi, A Uzairu, GA Shallangwa, DE Arthur, BA Umar, MT Ibrahim European Journal of Chemistry 11 (1), 30-36, 2020 | 28 | 2020 |
| Quantitative structure-activity relationship (QSAR) and design of novel ligands that demonstrate high potency and target selectivity as protein tyrosine phosphatase 1B (PTP 1B … DE Arthur, S Ejeh, A Uzairu Journal of Receptors and Signal Transduction 40 (6), 501-520, 2020 | 25 | 2020 |
| In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line M Abdullahi, A Uzairu, GA Shallangwa, P Mamza, DE Arthur, MT Ibrahim Journal of King Saud University-Science 32 (1), 770-779, 2020 | 25 | 2020 |
| Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions DE Arthur, A Uzairu, P Mamza, SE Abechi, G Shallangwa Journal of King Saud University-Science 32 (1), 324-331, 2020 | 24 | 2020 |
| Homology modeling and molecular docking simulation of some novel imidazo [1, 2-a] pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis M Abdullahi, SE Adeniji, DE Arthur, A Haruna Journal of Genetic Engineering and Biotechnology 19 (1), 12, 2021 | 23 | 2021 |
| Quantitative structure–activity relationship model, molecular docking simulation and computational design of some novel compounds against DNA gyrase receptor SE Adeniji, DE Arthur, M Abdullahi, A Haruna Chemistry Africa 3, 391-408, 2020 | 23 | 2020 |
| Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents M Abdullahi, SE Adeniji, DE Arthur, S Musa Bulletin of the National Research Centre 44 (1), 136, 2020 | 22 | 2020 |
| Molecular docking studies of some topoisomerase II inhibitors: Implications in designing of novel anticancer drugs DE Arthur Radiology of Infectious Diseases 6 (2), 68-79, 2019 | 20 | 2019 |
| Insilco study on the toxicity of anti-cancer compounds tested against MOLT-4 and p388 cell lines using GA-MLR technique DE Arthur, A Uzairu, P Mamza, SE Abechi, G Shallangwa Beni-Suef University Journal of Basic and Applied Sciences 5 (4), 320-333, 2016 | 20 | 2016 |
| Computational modeling of 4-Phenoxynicotinamide and 4-Phenoxypyrimidine-5-carboxamide derivatives as potent anti-diabetic agent against TGR5 receptor SE Adeniji, DE Arthur, A Oluwaseye Journal of King Saud University-Science 32 (1), 102-115, 2020 | 19 | 2020 |
Adamu UzairuDepartment of Chemistry, Ahmadu Bello University, Zaria, Nigeria在 abu.edu.ng 的电子邮件经过验证
