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Understanding and modulating the competitive surface-adsorption of proteins through coarse-grained molecular dynamics simulations

โœ Scribed by Vilaseca, Pol; Dawson, Kenneth A.; Franzese, Giancarlo


Book ID
120584182
Publisher
Royal Society of Chemistry
Year
2013
Tongue
English
Weight
845 KB
Volume
9
Category
Article
ISSN
1744-683X

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โœ Giuseppina Raffaini; Fabio Ganazzoli ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 814 KB

## Abstract Molecular modeling and computer simulations can yield significant new insight at the atomistic level about the performance of biomaterials in a biological environment. In this paper, we review our approach to a consistent theoretical picture of the bulk and surface properties of biomate