Effect of Temperature on the Phase Behaviour of Fully Saturated DAPC Lipid Bilayer: A Comparative Molecular Dynamics Simulation Study

2014 ◽  
pp. 263-277
Author(s):  
Ipsita Basu ◽  
Chaitali Mukhopadhyay
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Phase Behaviour ◽  
Dynamics Simulation ◽  
Effect Of Temperature

A Molecular Dynamics Simulation Study of Nanomechanical Properties of Asymmetric Lipid Bilayer

2012 ◽  
Vol 246 (1) ◽  
pp. 67-73 ◽  
Author(s):  
Negin Maftouni ◽  
Mehriar Amininasab ◽  
Mansour Vali ◽  
Mohammadreza Ejtehadi ◽  
Farshad Kowsari
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Nanomechanical Properties

Translocation of a hydroxyl functionalized carbon dot across a lipid bilayer: an all-atom molecular dynamics simulation study

2020 ◽  
Vol 22 (11) ◽  
pp. 6335-6350 ◽  
Author(s):  
Shakkira Erimban ◽  
Snehasis Daschakraborty
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Carbon Dot ◽  
Membrane Rupture

Passive permeation of CD across lipid bilayer is almost impossible. Forced permeation results membrane rupture.

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