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Capturing Membrane Phase Separation by Dual Resolution Molecular Dynamics Simulations
- Source :
- Journal of Chemical Theory and Computation, Journal of Chemical Theory and Computation, 17(9):00151, 5876-5884. AMER CHEMICAL SOC
- Publication Year :
- 2021
- Publisher :
- AMER CHEMICAL SOC, 2021.
-
Abstract
- Understanding the lateral organization in plasma membranes remains an open problem and is of great interest to many researchers. Model membranes consisting of coexisting domains are commonly used as simplified models of plasma membranes. The coarse-grained (CG) Martini force field has successfully captured spontaneous separation of ternary membranes into a liquid-disordered and a liquid-ordered domain. With all-atom (AA) models, however, phase separation is much harder to achieve due to the slow underlying dynamics. To remedy this problem, here, we apply the virtual site (VS) hybrid method on a ternary membrane composed of saturated lipids, unsaturated lipids, and cholesterol to investigate the phase separation. The VS scheme couples the two membrane leaflets at CG and AA resolution. We found that the rapid phase separation reached by the CG leaflet can accelerate and guide this process in the AA leaflet.
- Subjects :
- Materials science
010304 chemical physics
Force field (physics)
Resolution (electron density)
Membranes, Artificial
Plasma
Molecular Dynamics Simulation
01 natural sciences
Article
Computer Science Applications
Molecular dynamics
Membrane Lipids
Membrane
Chemical physics
0103 physical sciences
Physical and Theoretical Chemistry
Ternary operation
Subjects
Details
- Language :
- English
- ISSN :
- 15499618
- Volume :
- 17
- Issue :
- 9
- Database :
- OpenAIRE
- Journal :
- Journal of Chemical Theory and Computation
- Accession number :
- edsair.doi.dedup.....d20571d8823e92adb5badde4a0136ab9