Folorunsho Bright Omage

Middlesbrough College — United Kingdom

Computer Science · Physical Sciences

10h-index508citations31works19.72yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(9), Organoselenium and organotellurium chemistry(5), Synthesis and biological activity(4), SARS-CoV-2 and COVID-19 Research(3), Mercury impact and mitigation studies(3)

Publications28 total

Behavioural and Systemic Determinants of Pesticide Waste Disposal Among Nigerian Cocoa Farmers: Insights from Mixed-Methods Research
Pollutants·2026Open Access
Systemic and skeletal muscle metabolic signatures associated with early insulin resistance in just-weaned non-obese Goto-Kakizaki diabetic rats
Biomedicine & Pharmacotherapy·2025· 1 citedOpen Access
Phage display-derived peptides as molecular probes for predicting Staphylococcal Exfoliative Toxin–Desmoglein 1 interactions
International Journal of Biological Macromolecules·2025
STINGAllo: a web server for high-throughput prediction of allosteric site-forming residues using internal protein nanoenvironment descriptors
Briefings in Bioinformatics·2025· 2 citedOpen Access
Experimental and computational insights into the therapeutic mechanisms of resveratrol in a Drosophila α-synuclein model of Parkinson’s disease
Scientific Reports·2025· 5 citedOpen Access
Unraveling mercury-selenium interactions through metabolomics: Impacts on riverside communities in the Amazon
Environmental Pollution·2025· 2 cited
Predictors of Plasma Selenium Levels and Association with Prognosis in Outpatients with Heart Failure: a 36-Month Prospective Cohort Study
Biological Trace Element Research·2025
In Silico and In Vitro Studies of the Approved Antibiotic Ceftaroline Fosamil and Its Metabolites as Inhibitors of SARS-CoV-2 Replication
Viruses·2025· 2 citedOpen Access
Mapping Thrombosis Serum Markers by 1H-NMR Allied with Machine Learning Tools
Molecules·2024Open Access
Protein allosteric site identification using machine learning and per amino acid residue reported internal protein nanoenvironment descriptors
Computational and Structural Biotechnology Journal·2024· 4 citedOpen Access
Gold Structure, Reactivity, Biological Activities, and Toxicity
2024
Investigating SARS-CoV-2 virus-host interactions and mRNA expression: Insights using three models of D. melanogaster
Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease·2024
Computational analysis of the interactions between Ebselen and derivatives with the active site of the main protease from SARS-CoV-2
Computational Biology and Chemistry·2023· 10 cited
Plasma lipid metabolites as potential biomarkers for identifying individuals at risk of obesity-induced metabolic complications
Scientific Reports·2023· 16 citedOpen Access
Diphenyl Diselenide and SARS-CoV-2: <i>in silico</i> Exploration of the Mechanisms of Inhibition of Main Protease (M<sup>pro</sup>) and Papain-like Protease (PL<sup>pro</sup>)
Journal of Chemical Information and Modeling·2023· 26 citedOpen Access
<i>In silico</i> analysis of the antidepressant fluoxetine and similar drugs as inhibitors of the human protein acid sphingomyelinase: a related SARS-CoV-2 inhibition pathway
Journal of Biomolecular Structure and Dynamics·2022· 3 citedOpen Access
In Silico Analysis of the Antidepressant Fluoxetine and Related Drugs atSARS-CoV-2 Main Protease (Mpro) and Papain-like Protease (PLpro)
Current Drug Discovery Technologies·2022· 3 cited
Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 PLpro: insights from computational chemistry studies
Journal of Molecular Modeling·2022· 11 citedOpen Access
Phytochemicals from African eggplants (<i>Solanum macrocarpon</i>L) and Black nightshade (<i>Solanum nigrum</i>L) leaves as acetylcholinesterase inhibitors: an<i>in-silico</i>study
Journal of Biomolecular Structure and Dynamics·2022· 7 cited
Chalcogenium-AZT Derivatives: A Plausible Strategy To Tackle TheRT-Inhibitors-Related Oxidative Stress While Maintaining Their Anti-HIV Properties
Current Medicinal Chemistry·2022· 20 citedOpen Access
page 1 of 2Next →

Frequent Co-authors

João Batista Teixeira da Rocha(16), Pablo A. Nogara(12), Laura Orian(10), Ljubica Tasić(6), Cássia P. Delgado(5), Andrea Madabeni(5), Marco Bortoli(5), Raghuvir K. Arni(3), Goran Neshich(3), Gustavo Roni Bolzan(2), Alice dos Santos Rosa(2), Milene Dias Miranda(2), Joelma M. Sarturi(2), Luciano Dornelles(2), Natália Vieira Segatto(2), Tiago Collares(2), Fabiana K. Seixas(2), Bruna Candia Piccoli(2), Fernanda D’Avila da Silva(2), Oscar E. D. Rodrigues(2)