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

(HSAB) principle DFT abiraterone aqueous medium citrates derivatives ethanethiol genistein gold nanoparticles methanethiol

Journal

Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009

Informations de publication

Date de publication:
19 Oct 2023
Historique:
received: 03 09 2023
revised: 05 10 2023
accepted: 14 10 2023
medline: 28 10 2023
pubmed: 28 10 2023
entrez: 28 10 2023
Statut: epublish

Résumé

We derived a theory of biomolecule binding to the surface of Au

Identifiants

pubmed: 37894646
pii: molecules28207167
doi: 10.3390/molecules28207167
pmc: PMC10609557
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

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Auteurs

Massimo Fusaro (M)

Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.

Andrzej Leś (A)

Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.

Elżbieta U Stolarczyk (EU)

National Medicines Institute, Chełmska 30/34, 00-725 Warsaw, Poland.

Krzysztof Stolarczyk (K)

Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.

Classifications MeSH