| 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 |
| Computational study of some cancer drugs as potent inhibitors of GSK3β DE Arthur, AN Samuel, S Ejeh, SE Adeniji, O Adedirin, M Abdullahi Scientific African 10, e00612, 2020 | 18 | 2020 |
| In silico design, drug-likeness and ADMET properties estimation of some substituted thienopyrimidines as HCV NS3/4A protease inhibitors S Ejeh, A Uzairu, GA Shallangwa, SE Abechi Chemistry Africa 4 (3), 563-574, 2021 | 15 | 2021 |
| Computational insight to design new potential hepatitis C virus NS5B polymerase inhibitors with drug-likeness and pharmacokinetic ADMET parameters predictions S Ejeh, A Uzairu, GA Shallangwa, SE Abechi Future Journal of Pharmaceutical Sciences 7, 1-13, 2021 | 14 | 2021 |
| In silico design and pharmacokinetics investigation of some novel hepatitis C virus NS5B inhibitors: pharmacoinformatics approach S Ejeh, A Uzairu, GA Shallangwa, SE Abechi, MT Ibrahim Bulletin of the National Research Centre 46 (1), 109, 2022 | 10 | 2022 |
| Computational techniques in designing a series of 1, 3, 4-trisubstituted pyrazoles as unique hepatitis C virus entry inhibitors S Ejeh, A Uzairu, GA Shallangwa, SE Abechi Chemical Revew and Letters 4, 108-119, 2021 | 10 | 2021 |
| Computer-aided identification of a series of novel ligands showing high potency as hepatitis C virus NS3/4A protease inhibitors S Ejeh, A Uzairu, GA Shallangwa, SE Abechi Bulletin of the National Research Centre 45, 1-15, 2021 | 9 | 2021 |
| Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV … S Ejeh, A Uzairu, GA Shallangwa, SE Abechi, MT Ibrahim, R Ramu Journal of the Indian Chemical Society 100 (3), 100955, 2023 | 5 | 2023 |
| In Silico Identification of Some Novel Ketoamides as Potential Pan-Genotypic HCV NS3/4A Protease Inhibitors with Drug-Likeness, Pharmacokinetic ADME Profiles and Synthetic … MTI Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, Stephen Eyije Abechi Adv. J. Chem. A 5 (3), 197-207, 2022 | 4 | 2022 |
| In silico screening of potential Tumor necrosis factor alpha (TNF-α) inhibitors through molecular modeling, molecular docking, and pharmacokinetics evaluations SE Abechi, S Ejeh, A Abduljelil Scientific African 21, e01830, 2023 | 3 | 2023 |
| Structure-based design, drug-likeness, and pharmacokinetic studies of novel substituted pyrimidine derivatives as potent HCV NS3/A4 protease inhibitors S Ejeh, A Uzairu, GA Shallangwa, SE Abechi, MT Ibrahim Biocatalysis and Agricultural Biotechnology 46, 102539, 2022 | 3 | 2022 |
| 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 | 2 | 2024 |
| In-silico Screening and ADMET evaluation of Therapeutic MAO-B Inhibitors against Parkinson Disease A Ajala, WA Eltayb, TM Abatyough, S Ejeh, HA Otaru, EI Edache, ... Intelligent Pharmacy, 2023 | 2 | 2023 |
| Virtual screening and pharmacokinetics analysis of inhibitors against tuberculosis: Structure and ligand-based approach SE Abechi, AT Michael, A Abduljelil, E Stephen, OH Asipita Scientific African 23, e02085, 2024 | 1 | 2024 |
| 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 | | 2024 |
| In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors S Ejeh, A Uzairu, GA Shallangwa, SE Abechi, MT Ibrahim Scientific African 23, e02102, 2024 | | 2024 |
| Pharmacoinformatics-based strategy in designing and profiling of some Pyrazole analogues as novel hepatitis C virus inhibitors with pharmacokinetic analysis S Ejeh, A Uzairu, GA Shallangwa, SE Abechi, MT Ibrahim Egyptian Journal of Basic and Applied Sciences 10 (1), 240-254, 2023 | | 2023 |
| Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of … S Ejeh, A Uzairu, GA Shallangwa, SE Abechi, MT Ibrahim, R Ramu, ... Scientific African 20, e01591, 2023 | | 2023 |
| Scientific African MA Archer, D Kumadoh, GN Yeboah, MO Kyene, EK Kumatia, S Antwi, ... | | 2020 |
