| 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 | 38 | 2021 |
| 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 | 34 | 2019 |
| In Silico Screening of Isocitrate Lyase for Novel Anti-Buruli Ulcer Natural Products Originating from Africa SK Kwofie, B Dankwa, EA Odame, FE Agamah, LPA Doe, J Teye, ... Molecules 23 (7), 1550, 2018 | 34 | 2018 |
| 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 | 14 | 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 | 10 | 2022 |
| Review of atypical organometallic compounds as antimalarial drugs SK Kwofie, E Broni, B Dankwa, KS Enninful, J Teye, CR Davidson, ... Journal of Chemistry 2020, 1-9, 2020 | 10 | 2020 |
Prof. Samuel kojo KwofieHead, Department of Biomedical Engineering, University of GhanaVerified email at ug.edu.gh
