| Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1, 4, 5-trisubstituted 1, 2, 3-triazoles derivatives as elevators … ZY Ibrahim, A Uzairu, G Shallangwa, S Abechi Scientific African 10, e00570, 2020 | 82 | 2020 |
| Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate … ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi Future Journal of Pharmaceutical Sciences 7, 1-10, 2021 | 30 | 2021 |
| Application of QSAR method in the design of enhanced antimalarial derivatives of Azetidine-2-carbonitriles, their molecular docking, drug-likeness, and SwissADME properties ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi Iranian journal of pharmaceutical research: IJPR 20 (3), 254, 2021 | 23 | 2021 |
| Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics … FA Ugbe, EI Edache, SE Adeniji, DE Arthur, A Ajala, SN Adawara, S Ejeh, ... Journal of Molecular Structure 1302, 137473, 2024 | 10 | 2024 |
| Theoretical design of novel antimalarial agents against P. falciparum strain, Dd2 through the QSAR modeling of synthesized 2′-substituted triclosan derivatives ZY Ibrahim, A Uzairu, G Shallangwa, S Abechi Heliyon 6 (9), 2020 | 10 | 2020 |
| In-silico Design of Aryl and Aralkyl Amine-Based Triazolopyrimidine Derivatives with Enhanced Activity Against Resistant Plasmodium falciparum ZY Ibrahim, A Uzairu, G Shallangwa, S Abechi Chemistry Africa 4, 137-148, 2021 | 9 | 2021 |
| Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH … ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi, S Isyaku Egyptian Journal of Medical Human Genetics 23 (1), 119, 2022 | 8 | 2022 |
| QSAR and molecular docking based design of some indolyl-3-ethanone-α-thioethers derivatives as Plasmodium falciparum dihydroorotate dehydrogenase … ZY Ibrahim, A Uzairu, G Shallangwa, S Abechi SN Applied Sciences 2 (7), 1170, 2020 | 8 | 2020 |
| Molecular modeling and design of some β-amino alcohol grafted 1, 4, 5-trisubstituted 1, 2, 3-triazoles derivatives against chloroquine sensitive, 3D7 strain of Plasmodium … ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi Heliyon 7 (1), 2021 | 7 | 2021 |
| Quantitative Structure-Activity Relationship, Structure-based Design, and ADMET studies of pyrimethamine and cycloguanil analogs inhibitors of Plasmodium falciparum … ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi, S Isyaku Chemical Physics Impact 5, 100132, 2022 | 5 | 2022 |
| Computer-aided molecular design of 2-anilino 4-amino substituted quinazolines derivatives as malarial inhibitors ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi, S Isyaku SN Applied Sciences 3 (9), 767, 2021 | 3 | 2021 |
| QSAR, molecular docking, and molecular designs of some anti-epilepsy compounds U Abdulfatai, S Ejeh, A Ajala, SN Adawara, OS Babatunde, ZY Ibrahim Intelligent Pharmacy 2 (3), 427-434, 2024 | 2 | 2024 |
| Quantum Modelling Of Some Potent, Non-toxic Antimalarial Compounds ZY Ibrahim, A Uzairu, S Abechi Scholars' Press, 2019 | 2 | 2019 |
| Homology modeling, docking, and ADMET studies of benzoheterocyclic 4-aminoquinolines analogs as inhibitors of Plasmodium falciparum ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi, S Isyaku Journal of Taibah University Medical Sciences 18 (6), 1200-1216, 2023 | 1 | 2023 |
| Design of novel BRC1A target inhibitors: Docking simulation, QSAR modeling, MD simulation and Pharmacokinetics profiling SH Abdullahi, N Goyal, A Chandra, ZY Ibrahim, FA Ugbe, SJ Chinade Scientific African 27, e02522, 2025 | | 2025 |
| Genetic function algorithm (GFA) based QSAR, molecular design, and ADMET screening to assess the antimalarial potential of Amodiaquine derivatives ZY Ibrahim, U Abdulfatai, S Ejeh, A Ajala, SN Adawara, OS Babatunde The Microbe 5, 100208, 2024 | | 2024 |
| MOLECULAR DOCKING, DRUG-LIKENESS AND SWISSADME EVALUATIONS OF THE INTERACTIONS OF 2'-SUBSTITUTED TRICLOSAN DERIVATIVES WITH Plasmodium falciparum ENOYL-ACYL CARRIER PROTEIN … ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi, S Isyaku Malaysian Journal of Pharmaceutical Sciences 20 (2), 51-64, 2022 | | 2022 |
| Scientific African ZY Ibrahim, A Uzairu, G Shallangwa, S Abechi | | 2020 |
| Structure-toxicity Relationships of Naphthylisoquinoline Derivatives as Antimalarial Agents Using Molecular Descriptors ZY Ibrahim, AA Uzairu, SE Abechi | | |
Adamu UzairuDepartment of Chemistry, Ahmadu Bello University, Zaria, NigeriaVahvistettu sähköpostiosoite verkkotunnuksessa abu.edu.ng
