The penetration of a charged peptide across a membrane under an external electric field: a coarse-grained molecular dynamics simulation
Author:
Affiliation:
1. Institute of Electromagnetics and Acoustics
2. Department of Electronic Science
3. Xiamen University
4. Xiamen
5. P. R. China
6. Department of Electrical and Computer Engineering
7. Duke University
8. Durham
9. USA
Abstract
The processes of single polyarginine (R8) peptide penetration through planar and vesicle membranes under an external electric field are simulated via a coarse-grained molecular dynamics (CGMD) simulation.
Funder
National Natural Science Foundation of China
Xiamen University
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/RA/C8RA07654E
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