Phase Transition of a DPPC Bilayer Induced by an External Surface Pressure:  From Bilayer to Monolayer Behavior. A Molecular Dynamics Simulation Study

Langmuir ◽  
2006 ◽  
Vol 22 (13) ◽  
pp. 5818-5824 ◽  
Author(s):  
J. J. López Cascales ◽  
T. F. Otero ◽  
A. J. Fernández Romero ◽  
L. Camacho
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Surface Pressure ◽  
Simulation Study ◽  
External Surface ◽  
Dynamics Simulation ◽  
Dppc Bilayer

Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation

2014 ◽  
Vol 16 (18) ◽  
pp. 8434-8440 ◽  
Author(s):  
Xian Kong ◽  
Shanshan Qin ◽  
Diannan Lu ◽  
Zheng Liu
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Surface Tension ◽  
Molecular Dynamics Simulation ◽  
Protein A ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Surface Tensions ◽  
Phase Transition Behavior ◽  
Dppc Bilayer

A coarse-grained molecular dynamics simulation was applied to illustrate the phase transition behavior of the pure DPPC bilayer and aquaporin-embedded DPPC bilayer under different surface tensions.

Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers

2019 ◽  
Vol 123 (39) ◽  
pp. 8247-8260 ◽  
Author(s):  
Xinjie Tong ◽  
Mahsa Moradipour ◽  
Brian Novak ◽  
Poorya Kamali ◽  
Shardrack O. Asare ◽  
...  
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Fluid Phase ◽  
Dynamics Simulation
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