| Structure-based design of potential anti-schistosomiasis agent targeting SmHDAC8: an in silico approach utilizing QSAR, MD simulation and ADMET prediction SC Ja’afaru, A Uzairu, MS Sallau, GI Ndukwe, MT Ibrahim, AU Danazumi Chemistry Africa 7 (2), 725-745, 2024 | 8 | 2024 |
| Development of a convenient route for the preparation of the N2-Cbz-protected guaninyl synthon required for Boc-mediated PNA synthesis A Heuer-Jungemann, NM Howarth, C Saudatu, GM Rosair Tetrahedron Letters 54 (46), 6275-6278, 2013 | 6 | 2013 |
| Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions SC Ja’afaru, A Uzairu, I Bayil, MS Sallau, GI Ndukwe, MT Ibrahim, ... Plos one 19 (6), e0302390, 2024 | 5 | 2024 |
| Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies C Saudatu, A Uzairu, A Chandra, MS Sallau, GI Ndukwe, MT Ibrahim, ... Journal of Taibah University Medical Sciences 19 (2), 429-446, 2024 | 4 | 2024 |
| In-silico exploration and structure-based design of Praziquantel derivatives as potential inhibitors of schistosoma mansoni Glutathione S-transferase (SmGST) SC Jáafaru, A Uzairu, MS Sallau, GI Ndukwe, MT Ibrahim, K Tabti, ... Scientific African 24, e02169, 2024 | 2 | 2024 |
| Comparative viscometric study of pure and acetylated gum Arabic using different plot methods SI Alhassan, SY Sule, R Murtala, HI Rasheed, AA Baso, FA Sheshe, ... International J of Advanced Chemistry 8 (1), 128-40, 2020 | 1 | 2020 |
| Virtual screening and molecular dynamics studies of novel small molecules targeting Schistosoma mansoni DHODH: identification of potential inhibitors SC Ja’afaru, A Uzairu, VK Mishra, MS Sallau, MT Ibrahim, A Dubey In Silico Pharmacology 12 (2), 113, 2024 | | 2024 |
| Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions SC Ja’afaru, A Uzairu, VK Mishra, MS Sallau, MT Ibrahim, A Dubey Molecular Simulation 50 (15), 1274-1291, 2024 | | 2024 |
| Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and … SC Ja’afaru, A Uzairu, S Hossain, MH Ullah, MS Sallau, GI Ndukwe, ... PLOS Neglected Tropical Diseases 18 (9), e0012453, 2024 | | 2024 |
| Computational design of novel therapeutics targeting Schistosomiasis, a neglected tropical disease MT Ibrahim, SC Ja'afaru, A Uzairu, A Chandra, MS Sallau, N Singh Scientific African 25, e02326, 2024 | | 2024 |
| A Formal Synthesis of (3S, 4R)(-)-fermoxetine and (3S, 4R)(-)-paroxetine from Enantioselective Desymmetrisation of N-Benzyl Imides IU Kutama, AASC Jaafaru | | |
Adamu UzairuDepartment of Chemistry, Ahmadu Bello University, Zaria, Nigeria在 abu.edu.ng 的电子邮件经过验证
