The role of membrane curvature for the wrapping of nanoparticles
Author:
Affiliation:
1. Max Planck Institute of Colloids and Interfaces
2. Department of Theory and Bio-Systems
3. 14424 Potsdam, Germany
Abstract
Energetic barriers for wrapping arise if the membrane initially bulges towards the nanoparticle. In contrast, stable partially wrapped states occur if the membrane initially bulges away from the nanoparticle.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/SM/C5SM01793A
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