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

Kwofie, S.K.; Dankwa, B.; Enninful, K.S.; Adobor, C.; Broni, E.; Ntiamoah, A.; Wilson, M.D. (Toxins, 2019-03)
In silico screening of isocitrate lyase for novel anti-buruli ulcer natural products originating from Africa

Kwofie, S.K.; Dankwa, B.; Odame, E.A.; Agamah, F.E.; Doe, L.P.A.; Teye, J.; Agyapong, O.; Miller, W.A.; Mosi, L.; Wilson, M.D. (Molecules, 2018-06)
Pharmacoinformatics-based identification of potential bioactive compounds against Ebola virus protein VP24

Kwofie, S.K.; Broni, E.; Teye, J.; Quansah, E.; Issah, I.; Wilson, M.D.; Miller, W.A.; Tiburu, E.K.; Bonney, J.H.K. (Computers in Biology and Medicine, 2019-08-24)
Molecular docking and dynamics simulations studies of OmpATb identifies four potential novel natural product-derived anti-Mycobacterium tuberculosis compounds

Kwofie, S.K.; Adobor, C.; Quansah, E.; Bentil, J.; Ampadu, M.; Miller, W.A.; Wilson, M.D. (Computers in Biology and Medicine, 2020-05-03)
Computer-aided identification of potential inhibitors against Necator americanus glutathione S-transferase 3

Kwofie, S.K.; Asiedu, S.O.; Koranteng, R.; Quarshie, E.; Tiburu, E.K.; Miller III, M.A.; Adinortey, M.B.; Wilson, M.D. (Elsevier, 2022)

Now showing items 1-5 of 5