Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles

A multiscale molecular dynamics simulation study has been carried out in order to provide in-depth information on the adsorption of hemoglobin, myoglobin, and trypsin over citrate-capped AuNPs of 15 nm diameter. In particular, determinants for single proteins adsorption and simultaneous adsorption o...

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Detalles Bibliográficos
Autores principales: Tavanti, Francesco, Pedone, Alfonso, Menziani, Maria Cristina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6678212/
https://www.ncbi.nlm.nih.gov/pubmed/31331044
http://dx.doi.org/10.3390/ijms20143539

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6678212/
https://www.ncbi.nlm.nih.gov/pubmed/31331044
http://dx.doi.org/10.3390/ijms20143539

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