Self-assembly behaviours of primitive and modern lipid membrane solutions: a coarse-grained molecular simulation study
Author:
Affiliation:
1. Department of Mechanical Engineering
2. Kindai University
3. Higashiosaka
4. Osaka
5. Japan
6. Keio University
7. Yokohama
8. Computational Astrophysics Laboratory
9. RIKEN
10. Wako, Saitama
Abstract
This paper presents a method to systematically model the behaviour of prebiotic lipid–water systems over a range of plausible early Earth conditions.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP02380K
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