Free energy of PAMAM dendrimer adsorption onto model biological membranes.

Abstract

We investigated the thermodynamic, structural, and dynamics changes in dendrimer-membrane systems during dendrimer adsorption to biological membrane systems by combining atomistic molecular dynamics simulations with umbrella sampling techniques to understand the atomistic interactions between the dendrimer and biological membranes. An ethylenediamine core… (More)
DOI: 10.1021/jp501755k

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