Non-covalent interaction, adsorption characteristics and solvent effect of procainamide anti-arrhythmias drug on silver and gold loaded silica surfaces: SERS spectroscopy, density functional theory and molecular docking investigations

First-principle calculations were systematically carried out to explore the structural and electronic properties of the non-covalent interaction of procainamide (PA) anti-arrhythmias drug molecules on silver-loaded and gold-loaded silica nanostructures. Computed adsorption energies presented a highe...

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Detalles Bibliográficos
Autores principales: Vetrivelan, V., Sakthivel, S., Muthu, S., Al-Saadi, Abdulaziz A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10035408/
https://www.ncbi.nlm.nih.gov/pubmed/36968042
http://dx.doi.org/10.1039/d3ra00514c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10035408/
https://www.ncbi.nlm.nih.gov/pubmed/36968042
http://dx.doi.org/10.1039/d3ra00514c

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