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Gigascience|July 27, 2026
MPLID (Membrane Protein-Lipid Interaction Database): A Large-Scale Experimental Resource of Residue-Level Protein-Lipid ContactsFolorunsho Bright Omage, Goran NeshichDrug Discovery Today|April 5, 2026
Protein exosites as drug targets: from structural topology to therapeutic modalityFolorunsho Bright Omage, Ivan Mazoni, Inácio Henrique Yano, et al.Briefings in Bioinformatics|August 21, 2025
STINGAllo: a web server for high-throughput prediction of allosteric site-forming residues using internal protein nanoenvironment descriptorsFolorunsho Bright Omage, José Augusto Salim, Ivan Mazoni, et al.Computational and Structural Biotechnology Journal|November 19, 2024
Protein allosteric site identification using machine learning and per amino acid residue reported internal protein nanoenvironment descriptorsFolorunsho Bright Omage, José Augusto Salim, Ivan Mazoni, et al.International Journal of Biological Macromolecules|July 6, 2025
Phage display-derived peptides as molecular probes for predicting Staphylococcal Exfoliative Toxin-Desmoglein 1 interactionsCarolina Gismene, Vinicíus Moreira Vidotto, Fabiana de Almeida Araújo Santos, et al.Journal of Biomolecular Structure & Dynamics|September 27, 2022
Phytochemicals from African eggplants (Solanum macrocarpon L) and Black nightshade (Solanum nigrum L) leaves as acetylcholinesterase inhibitors: an in-silico studyOpeyemi Babatunde Ogunsuyi, Folorunsho Bright Omage, Olawande Chinedu Olagoke, et al.Biochimica Et Biophysica Acta. Molecular Basis of Disease|June 26, 2024
Investigating SARS-CoV-2 virus-host interactions and mRNA expression: Insights using three models of D. melanogasterTâmie Duarte, Folorunsho Bright Omage, Guilherme Schmitt Rieder, et al.Current Drug Discovery Technologies|October 12, 2022
In Silico Analysis of the Antidepressant Fluoxetine and Related Drugs at SARS-CoV-2 Main Protease (Mpro) and Papain-like Protease (PLpro)Pedro José Tronco Pauletto, Folorunsho Bright Omage, Cássia Pereira Delgado, et al.Journal of Molecular Modeling|October 12, 2022
Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 PLpro: insights from computational chemistry studiesPablo Andrei Nogara, Folorunsho Bright Omage, Gustavo Roni Bolzan, et al.Journal of Computational Chemistry|July 14, 2020
Chalcogen-mercury bond formation and disruption in model Rabenstein's reactions: A computational analysisAndrea Madabeni, Marco Dalla Tiezza, Folorunsho Bright Omage, et al.Pageof 5