| Literature DB >> 28124700 |
Giovanni Settanni1, Jiajia Zhou2, Tongchuan Suo2, Susanne Schöttler3, Katharina Landfester4, Friederike Schmid2, Volker Mailänder3.
Abstract
Extensive molecular dynamics simulations reveal that the interactions between proteins and poly(ethylene glycol) (PEG) can be described in terms of the surface composition of the proteins. PEG molecules accumulate around non-polar residues while avoiding the polar ones. A solvent-accessible-surface-area model of protein adsorption accurately fits a large set of data on the composition of the protein corona of poly(ethylene glycol)- and poly(phosphoester)-coated nanoparticles recently obtained by label-free proteomic mass spectrometry.Entities:
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Year: 2017 PMID: 28124700 DOI: 10.1039/c6nr07022a
Source DB: PubMed Journal: Nanoscale ISSN: 2040-3364 Impact factor: 7.790