| Cheminformatics-based identification of potential novel anti-SARS-CoV-2 natural compounds of African origin SK Kwofie, E Broni, SO Asiedu, GB Kwarko, B Dankwa, KS Enninful, ... Molecules 26 (2), 406, 2021 | 47 | 2021 |
| Pharmacoinformatics-based identification of potential bioactive compounds against Ebola virus protein VP24 SK Kwofie, E Broni, J Teye, E Quansah, I Issah, MD Wilson, WA Miller III, ... Computers in Biology and Medicine 113, 103414, 2019 | 46 | 2019 |
| Molecular docking and dynamics simulation studies predict munc18b as a target of mycolactone: A plausible mechanism for granule exocytosis impairment in Buruli Ulcer Pathogenesis SK Kwofie, B Dankwa, KS Enninful, C Adobor, E Broni, A Ntiamoah, ... Toxins 11 (3), 181, 2019 | 38 | 2019 |
| Computational identification of potential anti-inflammatory natural compounds targeting the p38 mitogen-activated protein kinase (MAPK): Implications for COVID-19-induced … SO Asiedu, SK Kwofie, E Broni, MD Wilson Biomolecules 11 (5), 653, 2021 | 37 | 2021 |
| A molecular modeling approach to identify potential antileishmanial compounds against the cell division cycle (Cdc)-2-related kinase 12 (crk12) receptor of leishmania donovani E Broni, SK Kwofie, SO Asiedu, WA Miller III, MD Wilson Biomolecules 11 (3), 458, 2021 | 31 | 2021 |
| Molecular docking simulation studies identifies potential natural product derived-antiwolbachial compounds as filaricides against onchocerciasis SK Kwofie, E Broni, FU Yunus, J Nsoh, D Adoboe, WA Miller III, ... Biomedicines 9 (11), 1682, 2021 | 25 | 2021 |
| Leishmanicidal Potential of Hardwickiic Acid Isolated From Croton sylvaticus JA Crentsil, LRT Yamthe, BZ Anibea, E Broni, SK Kwofie, JKA Tetteh, ... Frontiers in Pharmacology 11, 753, 2020 | 23 | 2020 |
| Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19 B Dankwa, E Broni, KS Enninful, SK Kwofie, MD Wilson Structural Chemistry 33 (6), 2221-2241, 2022 | 18 | 2022 |
| Computational study on potential novel anti-Ebola virus protein VP35 natural compounds LKS Darko, E Broni, DSY Amuzu, MD Wilson, CS Parry, SK Kwofie Biomedicines 9 (12), 1796, 2021 | 16 | 2021 |
| Cheminformatics-based study identifies potential ebola VP40 inhibitors E Broni, C Ashley, J Adams, H Manu, E Aikins, M Okom, WA Miller III, ... International Journal of Molecular Sciences 24 (7), 6298, 2023 | 15 | 2023 |
| Outwitting an old neglected nemesis: a review on leveraging integrated data-driven approaches to aid in unraveling of leishmanicides of therapeutic potential SK Kwofie, E Broni, B Dankwa, KS Enninful, GB Kwarko, L Darko, ... Current Topics in Medicinal Chemistry 20 (5), 349-366, 2020 | 15 | 2020 |
| Molecular docking and dynamics simulation studies predict potential anti-ADAR2 inhibitors: Implications for the treatment of cancer, neurological, immunological and infectious … E Broni, A Striegel, C Ashley, PO Sakyi, S Peracha, M Velazquez, K Bebla, ... International Journal of Molecular Sciences 24 (7), 6795, 2023 | 14 | 2023 |
| Artificial Intelligence, machine learning, and big data for Ebola virus drug discovery SK Kwofie, J Adams, E Broni, KS Enninful, C Agoni, MES Soliman, ... Pharmaceuticals 16 (3), 332, 2023 | 14 | 2023 |
| Review of atypical organometallic compounds as antimalarial drugs SK Kwofie, E Broni, B Dankwa, KS Enninful, J Teye, CR Davidson, ... Journal of Chemistry 2020 (1), 9414093, 2020 | 13 | 2020 |
| Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase PO Sakyi, E Broni, RK Amewu, WA Miller III, MD Wilson, SK Kwofie Frontiers in Cellular and Infection Microbiology 12, 859981, 2022 | 12 | 2022 |
| Identifying potential monkeypox virus inhibitors: an in silico study targeting the A42R protein CN Ashley, E Broni, CM Wood, T Okuneye, MPT Ojukwu, Q Dong, ... Frontiers in Cellular and Infection Microbiology 14, 1351737, 2024 | 9 | 2024 |
| Prediction of antischistosomal small molecules using machine learning in the era of big data SK Kwofie, K Agyenkwa-Mawuli, E Broni, WA Miller III, MD Wilson Molecular Diversity, 1-11, 2021 | 8 | 2021 |
| In Silico Discovery of Potential Inhibitors Targeting the RNA Binding Loop of ADAR2 and 5-HT2CR from Traditional Chinese Natural Compounds E Broni, C Ashley, M Velazquez, S Khan, A Striegel, PO Sakyi, S Peracha, ... International Journal of Molecular Sciences 24 (16), 12612, 2023 | 7 | 2023 |
| ADAR Family Proteins: A Structural Review CN Ashley, E Broni, WA Miller III Current Issues in Molecular Biology 46 (5), 3919-3945, 2024 | 6 | 2024 |
| Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling PO Sakyi, SK Kwofie, JK Tuekpe, TM Gwira, E Broni, WA Miller III, ... Pharmaceuticals 16 (3), 330, 2023 | 6 | 2023 |
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