12 Jun 2026
Leveraging on Computational Strategies to Alleviate Vaso-Occlusive Crises in Sickle Cell DiseasePublisher siteJournal of Pharmaceutical Innovation, Hemoglobinopathies and Related Disorders
UniversitiesDayo Felix Latona
Active, last published 2026
In computational drug discovery methods
Dayo Felix
Latona
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Osun State University
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01 · About the work
What I study
ayo Felix Latona is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Dayo's work has been cited 270 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×10Free Radicals and Antioxidants×4Diverse Scientific Research Studies×4TiO2 Photocatalysis and Solar Cells×3Synthesis and biological activity×3
04 · Where I am
Affiliations
Affiliation on published researchOsun State UniversityDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
17 works21 May 2026Open access
4-Hydroxylphenyl-3-nitrobenzoate against Plasmepsin II Malaria Parasite protease: Swiss Similarity, Molecular docking, ADMET, DFT and Dynamic SimulationPublisher siteResearch Square, Malaria Research and Control
1 May 2026Open access
In Silico Study of Bioactive Compounds from Morinda lucida as Potential Inhibitors of Plasmodium falciparum Glutathione Reductase Using PASS Prediction, ADMET Analysis, Molecular Docking, DFT, and Molecular Dynamics SimulationsPublisher siteIn Silico Research in Biomedicine, Morinda citrifolia extract uses
1 Jan 2026Open access
Integrated In Silico Identification of Antimalarial Drug Targets from Bioactive Compounds from Cymbopogon citratus and Azadiracta indica Using PASS, DFT, ADMET, Molecular Docking, and Molecular Dynamics SimulationsPublisher siteSSRN Electronic Journal, Malaria Research and Control
12 Nov 2025Open access
Computational exploration of nigerian bioactive compounds as potential inhibitors of septic shockPublisher siteUniversitas Scientiarum, Computational Drug Discovery Methods
3 Nov 2025Open access
The efficacy of flavonoids for the inhibition of measles: a computational studyPublisher siteDiscover Chemistry., Virology and Viral Diseases
10 Oct 2025Open access
DFT/TD-DFT investigations on photovoltaic properties of N-Phenyl-N-(thiophen-2-yl)-1H-Pyrrol-2-amine and N,N-diphenylthiophen-2-amine based hexatriyne-thiophene Dye-sensitizers for DSSCsPublisher siteMongolian Journal of Chemistry, TiO2 Photocatalysis and Solar Cells
26 Jun 2025Open access
Molecular modeling and pharmacokinetics studies of sulfamidophosphonate derivatives as potential candidate against Staphylococcus aureusPublisher siteEclética Química, Phenothiazines and Benzothiazines Synthesis and Activities
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