A molecular view of the role of chirality in charge-driven polypeptide complexation
Author:
Affiliation:
1. Institute for Molecular Engineering
2. University of Chicago
3. Chicago, USA
4. Department of Chemical Engineering
5. University of Massachusetts Amherst
6. Argonne National Laboratory
Abstract
Atomistic simulations show how changes in the backbone chirality of peptides can control the formation of coacervate versus precipitate phases.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/SM/C4SM02336F
Reference54 articles.
1. Interfacial Tension of Polyelectrolyte Complex Coacervate Phases
2. Interfacial Energy of Polypeptide Complex Coacervates Measured via Capillary Adhesion
3. Equilibrium Capillary Forces with Atomic Force Microscopy
4. Protein/polysaccharide complexes and coacervates in food systems
5. Reversible encapsulation of lysozyme within mPEG-b-PMAA: experimental observation and molecular dynamics simulation
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