9 Jan 2026Open access
Multiscale computational profiling of a promising carbapenemase inhibitor: from binding dynamics to quantum reactivityPublisher siteExploration of Drug Science, Antibiotic Resistance in Bacteria
Active, last published 2026
In computational drug discovery methods
Yusuf Oloruntoyin
Ayipo
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Kwara State University
Nigeria
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01 · About the work
What I study
usuf Oloruntoyin Ayipo 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
Yusuf's work has been cited 1,956 times across 3 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×21Synthesis and biological activity×6Synthesis and bioactivity of alkaloids×6Metal complexes synthesis and properties×5SARS-CoV-2 and COVID-19 Research×4
04 · Where I am
Affiliations
Affiliation on published researchUniversiti Sains Malaysia, NigeriaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
10 works1 Jan 2026Open access
Computational bioprospecting for novel Plasmodium falciparum lactate dehydrogenase inhibitors toward malaria treatmentPublisher siteIn Silico Research in Biomedicine, Malaria Research and Control
1 Jan 2026
Progress on anticancer properties of beta-carboline analogues: A review of dynamic synthetic accessibility and bioactivityPublisher siteStudies in natural products chemistry, Synthesis and bioactivity of alkaloids
27 Sept 2025
Disphosphine analogues in catalytic hydrogenation of CO2 and other organocompounds: Bridging fundamental research with industrial applicationsPublisher siteMolecular Catalysis, Asymmetric Hydrogenation and Catalysis
17 May 2025Open access
One-pot synthesis and antimicrobial efficacy of polymeric schiff base metal complexes derived from o-phenylenediamine and terephthalaldehydePublisher siteRecent Advances in Natural Sciences, Synthesis of Tetrazole Derivatives
17 Feb 2025Open access13cites
De novo in silico screening of natural products for antidiabetic drug discovery: ADMET profiling, molecular docking, and molecular dynamics simulationsPublisher siteIn Silico Pharmacology, Computational Drug Discovery Methods
31 Dec 2024Open access
In Silico Medicinal and Pharmacological Evaluation of Phytochemical Constituents from the Root Bark Extract of Enantia Chlorantha as Potential Antimalarial DrugsPublisher siteJournal of Pure & Applied Sciences, Computational Drug Discovery Methods
2 Jun 2024Open access1cites
Nanoparticles as Antioxidant Agents: A Comprehensive ReviewPublisher siteAl-Bahir Journal for Engineering and Pure Sciences, Advanced Nanomaterials in Catalysis
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