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Abel Kolawole Oyebamiji

Researcher at Ladoke Akintola University of Technology

Publications -  48
Citations -  558

Abel Kolawole Oyebamiji is an academic researcher from Ladoke Akintola University of Technology. The author has contributed to research in topics: Chemistry & Docking (molecular). The author has an hindex of 7, co-authored 32 publications receiving 212 citations. Previous affiliations of Abel Kolawole Oyebamiji include Adeleke University.

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Green synthesis of copper oxide nanoparticles for biomedical application and environmental remediation

TL;DR: This review focus on collection of comprehensive information from recent developments in the synthesis, characterization and applications from previous scientific findings on biological method of synthesizing CuONPs due to the acclaimed advantages of been cheap, environmentally friendly, convenient and possibility of been scale up in into large scale production reported by numerous researchers.
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Biosynthesis, characterization and antimicrobial activity of gold nanoparticles from leaf extracts of Annona muricata

TL;DR: The antibacterial and antifungal investigation of the synthesized gold nanoparticles exhibited good antimicrobial activity and the effectiveness of thegold nanoparticle against the test pathogens increases as the concentration of gold nanoparticle increases.
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Quantum chemical studies on inhibition activities of 2,3-dihydroxypropyl-sulfanyl derivative on carbon steel in acidic media

TL;DR: In this paper, the inhibiting activity of three sets of organic compounds (2,3-dihydroxypropyl)sulfanyl]-N-octylacetamide (DSO), 2-[(2, 3ddihdioxypyl)-sulfanolamide(SSA)-N-decylacetamides (DSD) and 2, 3-dhydroxpropyl]-SSA-SSA (DSDD) were studied and sites for nucleophilic and electrophilic attacks for DSO were observed.
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Stellaria media (L.) Vill.- A plant with immense therapeutic potentials: phytochemistry and pharmacology

TL;DR: Findings revealed that S. media is a major species of Caryophyllaceae family, however, bioactive constituents and pharmacological potential of are not well appraised and extracts with established pharmacological activities should be subjected to bioassay guided isolation.
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Theoretical calculations of molecular descriptors for anticancer activities of 1, 2, 3-triazole-pyrimidine derivatives against gastric cancer cell line (MGC-803): DFT, QSAR and docking approaches.

TL;DR: The quantum chemical method via DFT and molecular descriptors calculated are veritable tools that can be employed in pharmacological and medicinal chemistry researches in designing better drugs with improve potency.