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Computational Modeling of Gold Nanoparticle Interacting with Molecules of Pharmaceutical Interest in Water

We derived a theory of biomolecule binding to the surface of Au(n) clusters and of the Au plane based on the hard soft acid base (HSAB) principle and the free electron metallic surface model. With the use of quantum mechanical calculations, the chemical potential (μ) and the chemical hardness (η) of...

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Detalles Bibliográficos
Autores principales: Fusaro, Massimo, Leś, Andrzej, Stolarczyk, Elżbieta U., Stolarczyk, Krzysztof
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10609557/
https://www.ncbi.nlm.nih.gov/pubmed/37894646
http://dx.doi.org/10.3390/molecules28207167

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