scholarly journals Capturing Membrane Phase Separation by Dual Resolution Molecular Dynamics Simulations

Author(s):  
Yang Liu ◽  
Alex H. de Vries ◽  
Weria Pezeshkian ◽  
Siewert J. Marrink
2015 ◽  
Vol 17 (26) ◽  
pp. 17130-17139 ◽  
Author(s):  
Ipsita Basu ◽  
Chaitali Mukhopadhyay

Using coarse grain molecular dynamics simulations, the spontaneous phase separation in the ternary (POPC [1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine]/cholesterol/GM1) and quaternary (POPC/PSM[palmitoyl sphingomyelin]/cholesterol/GM1) lipid bilayers into liquid ordered (Lo) and liquid disordered (Ld) domains, due to self-aggregation of GM1 molecules and co-localization of cholesterol with GM1 in accordance with experiments, is studied.


2015 ◽  
Vol 17 (28) ◽  
pp. 18393-18402 ◽  
Author(s):  
Michael R. Dent ◽  
Ismael López-Duarte ◽  
Callum J. Dickson ◽  
Niall D. Geoghegan ◽  
Jonathan M. Cooper ◽  
...  

Viscosity in the phase-separated lipid bilayers is investigated through the use of fluorescence spectroscopy and molecular dynamics simulations.


1994 ◽  
Vol 50 (2) ◽  
pp. 1243-1252 ◽  
Author(s):  
Mohamed Laradji ◽  
Ole G. Mouritsen ◽  
Søren Toxvaerd ◽  
Martin J. Zuckermann

Soft Matter ◽  
2019 ◽  
Vol 15 (23) ◽  
pp. 4743-4750 ◽  
Author(s):  
Sutapa Roy ◽  
Arabinda Bera ◽  
Suman Majumder ◽  
Subir K. Das

We performed molecular dynamics simulations to study relaxation phenomena during vapor–liquid transitions in a single component Lennard-Jones system.


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