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Adeola Ajayi
Researcher at Research Department
Biochemical And Structural Characterization
Diverse Scientific Research Studies
Drug Discovery
Protein Structure And Dynamics
Synthesis And Biological Activity
154
Citations
5
H-index
0
Patents
7
Publications
0
Grants
$0
Total Funding
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Research Contributions
In-silico analysis of SARS-CoV-2 main protease inhibition
Conducted computational analysis to identify potential inhibitors of the SARS-CoV-2 main protease using compounds from African plants, contributing to the understanding of potential antiviral therapies.
Journal of Taibah University Medical Sciences (2021)
Molecular docking studies of gallic acid derivatives against SARS-CoV-2 proteins
Performed molecular docking studies to evaluate the potential of gallic acid derivatives to inhibit SARS-CoV-2 non-structural proteins, providing insights into potential therapeutic strategies.
Journal of Genetic Engineering and Biotechnology (2021)
Discovery of HSP27 inhibitors for anti-cancer therapy
Utilized computer-assisted therapeutic discovery approaches to identify novel inhibitors of HSP27, a potential target for anti-cancer therapy.
Cells (2022)
In-silico studies of bioactive compounds for asthma treatment
Investigated the potential of bioactive compounds from African plants to inhibit nitric oxide synthase and arginase, implicated in asthma, using in-silico methods.
Egyptian Journal of Medical Human Genetics (2021)
Identification of DPP-4 inhibitors from African medicinal plants
Employed in-silico methods, including molecular docking and dynamics simulations, to identify potential Dipeptidyl Peptidase-4 (DPP-4) inhibitors from African medicinal plants for diabetes treatment.
The Nucleus (2025)
Molecular docking of polyphenols against interleukin-17A in gouty arthritis
Conducted in-silico molecular docking studies to assess the potential of selected polyphenols to target interleukin-17A in gouty arthritis.
DOAJ (DOAJ: Directory of Open Access Journals) (2020)
Research Highlights
Dr. Adeola Ajayi is a computational biologist specializing in drug discovery, utilizing in-silico methods to identify potential therapeutic agents, particularly for diseases like COVID-19 and cancer. Her research focuses on the application of bioinformatics and molecular docking to understand and target disease mechanisms.
Research Areas
Biochemical And Structural CharacterizationDiverse Scientific Research StudiesDrug DiscoveryProtein Structure And DynamicsSynthesis And Biological Activity
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