Kweku S. Enninful

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

S. Kwofie, M. Adjei, M. Wilson, 2019, Molecules.

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

S. Kwofie, M. Wilson, Bismark Dankwa, 2019, Toxins.

Targeting the Plasmodium falciparum’s Thymidylate Monophosphate Kinase for the Identification of Novel Antimalarial Natural Compounds

S. Kwofie, A. Ghansah, M. Wilson, 2022, Frontiers in Cellular and Infection Microbiology.

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

S. Kwofie, Bismark Dankwa, Emmanuel Broni, 2022, Structural Chemistry.

Review of Atypical Organometallic Compounds as Antimalarial Drugs

S. Kwofie, B. Rathi, P. Kempaiah, 2020 .

Outwitting an old neglected nemesis: A review on leveraging integrated data-driven approaches to aid in unraveling of leishmanicides of therapeutic potential.

Prakasha Kempaiah, Samuel K Kwofie, Michael D Wilson, 2020, Current topics in medicinal chemistry.

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

Kweku S Enninful, Gabriel B Kwarko, S. Kwofie, 2021, Molecules.

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

S. Kwofie, M. Soliman, Clement Agoni, 2023, Pharmaceuticals.

Molecular Modelling and Atomistic Insights into the Binding Mechanism of MmpL3 Mtb

S. Kwofie, Clement Agoni, George Hanson, 2022, Chemistry & biodiversity.