A Martini Coarse Grained Model of Citrate-Capped Gold Nanoparticles Interacting with Lipid Bilayers.


Journal

Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704

Informations de publication

Date de publication:
12 Oct 2021
Historique:
pubmed: 8 9 2021
medline: 8 9 2021
entrez: 7 9 2021
Statut: ppublish

Résumé

Citrate capping is one of the most common strategies to achieve the colloidal stability of Au nanoparticles (NPs) with diameters ranging from a few to hundreds of nanometers. Citrate-capped Au nanoparticles (CNPs) represent a step of the synthesis of Au NPs with specific functionalities, as CNPs can be further functionalized via ligand-exchange reactions, leading to the replacement of citrate with other organic ligands. In vitro, CNPs are also used to address the fundamental aspects of NP-membrane interactions, as they can directly interact with cells or model cell membranes. Their affinity for the bilayer is again mediated by the exchange of citrate with lipid molecules. Here, we propose a new computational model of CNPs compatible with the coarse grained Martini force field. The model, which we develop and validate through an extensive comparison with new all-atom molecular dynamics (MD) simulations and UV-vis and Fourier transform infrared spectroscopy data, is aimed at the MD simulation of the interaction between citrate-capped NPs and model phosphatidylcholine lipid membranes. As a test application we show that, during the interaction between a single CNP and a flat planar 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine bilayer, the citrate coating is spontaneously replaced by lipids on the surface of Au NPs, while the NP size and shape determine the final structural configuration of the NP-bilayer complex.

Identifiants

pubmed: 34491056
doi: 10.1021/acs.jctc.1c00627
pmc: PMC8515808
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

6597-6609

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Auteurs

Sebastian Salassi (S)

Department of Physics, University of Genoa, Via Dodecaneso 33, Genoa 16146, Italy.

Lucrezia Caselli (L)

Department of Chemistry "Ugo Schiff", University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.
CSGI, Consorzio Sistemi a Grande Interfase and Department of Chemistry "Ugo Schiff" University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.

Jacopo Cardellini (J)

Department of Chemistry "Ugo Schiff", University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.
CSGI, Consorzio Sistemi a Grande Interfase and Department of Chemistry "Ugo Schiff" University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.

Enrico Lavagna (E)

Department of Physics, University of Genoa, Via Dodecaneso 33, Genoa 16146, Italy.

Costanza Montis (C)

Department of Chemistry "Ugo Schiff", University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.
CSGI, Consorzio Sistemi a Grande Interfase and Department of Chemistry "Ugo Schiff" University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.

Debora Berti (D)

Department of Chemistry "Ugo Schiff", University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.
CSGI, Consorzio Sistemi a Grande Interfase and Department of Chemistry "Ugo Schiff" University of Florence, Via della Lastruccia 3, Sesto Fiorentino, Florence 50019, Italy.

Giulia Rossi (G)

Department of Physics, University of Genoa, Via Dodecaneso 33, Genoa 16146, Italy.

Classifications MeSH