Understanding and modulating the competitive surface-adsorption of proteins through coarse-grained molecular dynamics simulations
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2013/SM/C3SM50220A
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1. Understanding the nanoparticle-protein corona using methods to quantify exchange rates and affinities of proteins for nanoparticles
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