| 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 | 36 | 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 |
| Antiplasmodial activity of hydroxyethylamine analogs: synthesis, biological activity and structure activity relationship of plasmepsin inhibitors AK Singh, V Rajendran, S Singh, P Kumar, Y Kumar, A Singh, W Miller, ... Bioorganic & medicinal chemistry 26 (13), 3837-3844, 2018 | 27 | 2018 |
| 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 | 24 | 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 | 18 | 2021 |
| The search for putative hits in combating leishmaniasis: The contributions of natural products over the last decade PO Sakyi, RK Amewu, RNOA Devine, E Ismaila, WA Miller, SK Kwofie Natural Products and Bioprospecting 11, 489-544, 2021 | 15 | 2021 |
| 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 |
| 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 |
| Antimalarials: review of Plasmepsins as drug targets and HIV protease inhibitors interactions WA Miller III, J Teye, AO Achieng, RM Mogire, H Akala, JM Ong'echa, ... Current topics in medicinal chemistry 18 (23), 2022-2028, 2018 | 10 | 2018 |
| 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 | 9 | 2022 |
| Molecular Informatics Studies of the Iron-Dependent Regulator (ideR) Reveal Potential Novel Anti-Mycobacterium ulcerans Natural Product-Derived Compounds SK Kwofie, KS Enninful, JA Yussif, LA Asante, M Adjei, K Kan-Dapaah, ... Molecules 24 (12), 2299, 2019 | 9 | 2019 |
| 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 | 8 | 2023 |
| Unravelling the myth surrounding sterol biosynthesis as plausible target for drug design against leishmaniasis PO Sakyi, RK Amewu, RNOA Devine, AK Bienibuor, WA Miller III, ... Journal of parasitic diseases 45 (4), 1152-1171, 2021 | 7 | 2021 |
| 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 | 6 | 2023 |
| Molecular docking and dynamics simulations studies of OmpATb identifies four potential novel natural product-derived anti-Mycobacterium tuberculosis compounds SK Kwofie, C Adobor, E Quansah, J Bentil, M Ampadu, WA Miller III, ... Computers in Biology and Medicine 122, 103811, 2020 | 6 | 2020 |
| Antiplasmodial activity of hydroxyethylamine analogs: Synthesis, biological activity and structure activity relationship of plasmepsin inhibitors A Kumar Singh, V Rajendran, S Singh, P Kumar, Y Kumar, A Singh, ... Bioorganic & medicinal chemistry 26 (13), 3837-3844, 2018 | 6 | 2018 |
| Pharmacophore-Guided Identification of Natural Products as Potential Inhibitors of Mycobacterium ulcerans Cystathionine γ-Synthase MetB SK Kwofie, NNO Dolling, E Donkoh, GM Laryea, L Mosi, WA Miller III, ... Computation 9 (3), 32, 2021 | 5 | 2021 |
| Development of a proteochemometric-based support vector machine model for predicting bioactive molecules of tubulin receptors O Agyapong, WA Miller, MD Wilson, SK Kwofie Molecular Diversity, 1-12, 2021 | 4 | 2021 |
| Molecular modelling and de novo fragment-based design of potential inhibitors of beta-tubulin gene of Necator americanus from natural products O Agyapong, SO Asiedu, SK Kwofie, WA Miller III, CS Parry, RA Sowah, ... Informatics in medicine unlocked 26, 100734, 2021 | 4 | 2021 |
| 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 | 3 | 2023 |
Prof. Samuel kojo KwofieHead, Department of Biomedical Engineering, University of GhanaVerified email at ug.edu.gh
