Kweku S. Enninful

Cheminformatics-Based Identification of Potential Novel Anti-SARS-CoV-2 Natural Compounds of African Origin

Samuel K. Kwofie, Emmanuel Broni, Seth O. Asiedu et al. · Molecules · 2021 · 52 citations · Full text

Molecular Docking and Dynamics Simulation Studies Predict Munc18b as a Target of Mycolactone: A Plausible Mechanism for Granule Exocytosis Impairment in Buruli Ulcer Pathogenesis

Samuel K. Kwofie, Bismark Dankwa, Kweku S. Enninful et al. · Toxins · 2019 · 43 citations · Full text

Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19

Bismark Dankwa, Emmanuel Broni, Kweku S. Enninful et al. · Structural Chemistry · 2022 · 27 citations · Full text

Molecular Docking, Mm-pbsa Computations, Potential Therapeutics +12

Artificial Intelligence, Machine Learning, and Big Data for Ebola Virus Drug Discovery

Samuel K. Kwofie, Joseph Adams, Emmanuel Broni et al. · Pharmaceuticals · 2023 · 23 citations · Full text

Artificial Intelligence, Engineering, Machine Learning +21

Molecular Informatics Studies of the Iron-Dependent Regulator (ideR) Reveal Potential Novel Anti-Mycobacterium ulcerans Natural Product-Derived Compounds

Samuel K. Kwofie, Kweku S. Enninful, Jaleel A. Yussif et al. · Molecules · 2019 · 14 citations · Full text