The demand for metal nanoparticles is increasing with the widening application areas while causing environmental impact including pollution, toxic byproduct generation and depletion of natural resources. Incorporating natural materials in nanoparticle synthesis can contribute toward environmental sustainability. This paper is concerned with the biogenic synthesis of copper oxide nanoparticles (CuONPs) mediated by the plant species Phragmites australis. UV-vis, FT-IR, TEM and SEM studies were used to characterize the obtained CuONPs. The synthesized nanoparticles' antibacterial efficacy against Escherichia coli and Staphylococcus aureus was assessed. The CuONPs' reducing power, total phenolic component content, and flavonoid content were all calculated. Additionally, the dye removal abilities of copper oxide nanoparticles using Brilliant Blue R-250 were studied. The CuONP synthesis was assessed morphological by change of color and in the UV-vis analysis by the SPR band around 320 and 360 nm. FT-IR was used to monitor the functional groups present in the synthesized CuONPs. The obtained CuONPs were spherical and between 70 and 142 nm in size, according to the SEM data and TEM analyses were in accordance with SEM results. Using disk diffusion, the CuONPs demonstrated substantial antibacterial efficacy against S. aureus and E. coli, with inhibition zones of 18.5 ± 0.8 and 12.7 ± 0.6 mm, respectively. The MBC and MIC values were 62.5 μg/mL against S. aureus and 125 μg/mL against E. coli. The antioxidant abilities of P. australis and CuONPs were also confirmed. The CuONP solution's total phenolic substance content was 9.44 μg of pyrocathecol equivalent per milligram of nanoparticle, and its total flavonoid content was 16.24 μg of catechin equivalent per milligram of nanoparticle. Additionally, the synthesized CuONPs were found to be well effective on industrial dye removal by demonstrating high decolorization of 98 %. Also, the antibacterial activity of CuONPs was investigated through the interactions with S. aureus FtsZ, dihydropteroate synthase and thymidylate kinase. In silico molecular docking analysis was applied in the confirmation of the binding sites and interactions of active sites. CuONP showed -9.067, -8,048, and -7.349 kcal/mol of binding energies in molecular docking analysis of FtsZ, dihydropteroate synthase and thymidylate kinase proteins respectively. The results of this study suggested the antimicrobial, antioxidant and decolorative effect of synthesized CuONPs that can be apply in multiple areas of R&D and industry.
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http://dx.doi.org/10.1016/j.bioorg.2023.106414 | DOI Listing |
Acta Pharmacol Sin
January 2025
Jiangsu Province Key Laboratory of Anesthesiology, Xuzhou Medical University, Xuzhou, 221004, China.
Patients suffering epilepsy caused by the gain-of-function mutants of the hKCNT1 potassium channels are drug refractory. In this study, we cloned a novel human KCNT1B channel isoform using the brain cDNA library and conducted patch-clamp and molecular docking analyses to characterize the pharmacological properties of the hKCNT1B channel using thirteen drugs. Among cinchona alkaloids, we found that hydroquinine exerted the strongest blocking effect on the hKCNT1B channel, especially the F313L mutant.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Applied Chemistry, Faculty of Engineering, University of Miyazaki, 1-1 Nishi, Gakuen-Kibanadai, Miyazaki, 889-2192, Japan.
The ligand-docking behavior of hevein, the major latex protein from the rubber tree Hevea brasiliensis (Euphorbiaceae), has been investigated by the unguided molecular dynamics (MD) simulation method. An oligosaccharide molecule, initially placed in an arbitrary position, was allowed to move around hevein for a prolonged simulation time, on the order of microseconds, with the expectation of spontaneous ligand docking of the oligosaccharide molecule to the binding site of hevein. In the binary solution system consisting of a hevein molecule and a chito-trisaccharide (GlcNAc) molecule, three out of the six separate simulation runs successfully reproduced the complex structure of the observed binding from.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Pharmacology and Toxicology, College of Pharmacy, King Saud University, P.O. Box 2455, 11451, Riyadh, Saudi Arabia.
Polycyclic aromatic compounds (PACs) are pervasive environmental contaminants derived from diverse sources including pyrogenic (e.g., combustion processes), petrogenic (e.
View Article and Find Full Text PDFZ Naturforsch C J Biosci
January 2025
Armauer Hansen Research Institute, P.O. Box 1005, Addis Ababa, Ethiopia.
, known as "Dhumuugaa" in Afan Oromo and "Sensel" or "Smiza" in Amharic, is traditionally used to treat ailments such as scabies, fever, asthma, diarrhea, malaria, and more. This study explored the chemical composition and biological activity of its extracts and isolated compounds. The essential oils were extracted using the hydrodistillation method, and their chemical composition was evaluated using GC-MS.
View Article and Find Full Text PDFJ Ethnopharmacol
January 2025
Department of Pharmacology of Chinese Materia Medica, Institution of Chinese Integrative Medicine, Hebei Medical University, Research Unit of Digestive Tract Microecosystem Pharmacology and Toxicology, Chinese Academy of Medical Sciences, The Key Laboratory of Neural and Vascular Biology, Ministry of Education, Shijiazhuang, Hebei Province 050017, China.
Ethnopharmacological Relevance: Cepharanthine (CEP) is an alkaloid extracted from Stephania cephalantha Hayata, a traditional Chinese medicine (TCM) renowned for its heatclearing and dehumidifying properties. For centuries, Stephania cephalantha Hayata has been employed in the treatment of a wide range of diseases, including pain, edema, inflammation, and fever.
Aim Of The Study: Our research aims to investigate the role and mechanism of Cepharanthine in ameliorating uric acid (UA) induced neuroinflammatory responses.
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