| Natural phyto, compounds as possible noncovalent inhibitors against SARS-CoV2 protease: computational approach JO Ogidigo, EA Iwuchukwu, CU Ibeji, O Okpalefe, MES Soliman Journal of Biomolecular Structure and Dynamics 40 (5), 2284-2301, 2022 | 24 | 2022 |
| Targeting the SARS-CoV-2 main protease using FDA-approved Isavuconazonium, a P2–P3 α-ketoamide derivative and Pentagastrin: An in-silico drug discovery approach I Achilonu, EA Iwuchukwu, OJ Achilonu, MA Fernandes, Y Sayed Journal of Molecular Graphics and Modelling 101, 107730, 2020 | 21 | 2020 |
| Broadening the horizon: Integrative pharmacophore-based and cheminformatics screening of novel chemical modulators of mitochondria ATP synthase towards interventive Alzheimer’s … SMES Emmanuel I. A, Olotu F. A., Agoni C. Med Hypotheses 130, 109277, 2019 | 15 | 2019 |
| Deciphering the 'Elixir of Life': Dynamic Perspectives into the Allosteric Modulation of Mitochondrial ATP Synthase by J147, a Novel Drug in the Treatment of Alzheimer's Disease SMES Emmanuel I. A, Olotu F. A., Agoni C. Chem Biodivers 16 (6), e1900085, 2019 | 13 | 2019 |
| An empirical and theoretical description of Schistosoma japonicum glutathione transferase inhibition by bromosulfophthalein and indanyloxyacetic acid 94 K Pooe, R Worth, EA Iwuchukwu, HW Dirr, I Achilonu Journal of Molecular Structure 1223, 128892, 2021 | 7 | 2021 |
| Could chroman-4-one derivative be a better inhibitor of PTR1?–Reason for the identified disparity in its inhibitory potency in Trypanosoma brucei and Leishmania major KF Omolabi, EA Iwuchukwu, PO Odeniran, MES Soliman Computational Biology and Chemistry 90, 107412, 2021 | 5 | 2021 |
| A probable means to an end: exploring P131 pharmacophoric scaffold to identify potential inhibitors of Cryptosporidium parvum inosine monophosphate … KF Omolabi, EA Iwuchukwu, C Agoni, FA Olotu, MES Soliman Journal of molecular modeling 27, 1-14, 2021 | 5 | 2021 |
| In Silico Repurposing of J147 for Neonatal Encephalopathy Treatment: Exploring Molecular Mechanisms of Mutant Mitochondrial ATP Synthase MESS Iwuchukwu A. Emmanuel, Clement Agoni, Fisayo A. Olotu Curr Pharm Biotechnol 21 (14), 1551-1566, 2020 | 5 | 2020 |
| Computational identification of potential inhibitors targeting cdk1 in colorectal cancer UC Ogbodo, OA Enejoh, CH Okonkwo, P Gnanasekar, PW Gachanja, ... Frontiers in Chemistry 11, 2023 | 2 | 2023 |
| Effect of Divalent Metal Ion on the Structure, Stability and Function of Klebsiella pneumoniae Nicotinate-Nucleotide Adenylyltransferase: Empirical and Computational Studies IA Olamide Jeje, Reabetswe Maake, Ruan van Deventer, Veruschka Esau ... Int J Mol Sci 23 (1), 116, 2021 | 2 | 2021 |
| Exploiting Copaifera salikounda compounds as treatment against diabetes: An insight into their potential targets from a computational perspective C Aloke, EA Iwuchukwu, I Achilonu Computational Biology and Chemistry 104, 107851, 2023 | | 2023 |
| Structure-based identification of novel scaffolds as potential HIV-1 entry inhibitors involving CCR5 P Appiah-Kubi, EA Iwuchukwu, MES Soliman Journal of Biomolecular Structure and Dynamics 40 (23), 13115-13126, 2022 | | 2022 |
