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Molecules (Basel, Switzerland)|February 10, 2021
Influenza Viruses: Harnessing the Crucial Role of the M2 Ion-Channel and Neuraminidase toward Inhibitor DesignSphamadla E Mtambo, Daniel G Amoako, Anou M Somboro, et al.Chemistry & Biodiversity|August 15, 2022
Molecular Modelling and Atomistic Insights into the Binding Mechanism of MmpL3 MtbSamuel K Kwofie, George Hanson, Henrietta Sasu, et al.Bioinformatics and Biology Insights|January 28, 2026
In Silico Identification of Potential Biomarker-Binding Proteins for Noninvasive Diagnosis of Buruli Ulcer DiseaseErica A Akanko, Clement Agoni, George Hanson, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|April 29, 2022
Novel Sunifiram-carbamate hybrids as potential dual acetylcholinesterase inhibitor and NMDAR co-agonist: simulation-guided analogue design and pharmacological screeningKhalid A Agha, Nader E Abo-Dya, Abdul Rashid Issahaku, et al.Pharmaceuticals (Basel, Switzerland)|November 27, 2021
Replacement of Chalcone-Ethers with Chalcone-Thioethers as Potent and Highly Selective Monoamine Oxidase-B Inhibitors and Their Protein-Ligand InteractionsBijo Mathew, Jong Min Oh, Ahmed Khames, et al.ACS Omega|March 14, 2022
Conjugated Dienones from Differently Substituted Cinnamaldehyde as Highly Potent Monoamine Oxidase-B Inhibitors: Synthesis, Biochemistry, and Computational ChemistryBijo Mathew, Jong Min Oh, Mohamed A Abdelgawad, et al.Journal of Molecular Modeling|March 30, 2023
Multi-dimensional structural footprint identification for the design of potential scaffolds targeting METTL3 in cancer treatment from natural compoundsAbdul Rashid Issahaku, Samukelisiwe Minenhle Mncube, Clement Agoni, et al.Pageof 7