Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study

2018 ◽  
Vol 47 (8) ◽  
pp. 939-950
Author(s):  
Abbas Yousefpour ◽  
Sepideh Amjad-Iranagh ◽  
Fatemeh Goharpey ◽  
Hamid Modarress
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Cell Membranes ◽  
Dynamics Simulation

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

Interaction of lignin dimers with model cell membranes: A quartz crystal microbalance and molecular dynamics simulation study

2021 ◽  
Vol 16 (4) ◽  
pp. 041003
Author(s):  
Mahsa Moradipour ◽  
Xinjie Tong ◽  
Brian Novak ◽  
Poorya Kamali ◽  
Shardrack O. Asare ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Quartz Crystal Microbalance ◽  
Simulation Study ◽  
Cell Membranes ◽  
Quartz Crystal ◽  
Dynamics Simulation ◽  
Model Cell

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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