Molecular Dynamics Simulation of Dopamine Diffusion within and Permeation through POPC Phospholipid Bilayer Membrane

Bilayer Membrane ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Molecular dynamics simulation of phospholipid bilayer membrane

Fluid Phase Equilibria ◽

10.1016/s0378-3812(97)00283-5 ◽

1998 ◽

Vol 144 (1-2) ◽

pp. 387-393 ◽

Cited By ~ 2

Author(s):

Yuji Takaoka ◽

Hiroh Miyagawa ◽

Kunihiro Kitamura

Keyword(s):

Molecular Dynamics ◽

Bilayer Membrane ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Investigation of the morphological transition of a phospholipid bilayer membrane in an external electric field via molecular dynamics simulation

Journal of Molecular Modeling ◽

10.1007/s00894-017-3292-1 ◽

2017 ◽

Vol 23 (4) ◽

Cited By ~ 2

Author(s):

Zhe Kong ◽

Hongbo Wang ◽

Lijun Liang ◽

Zhisen Zhang ◽

Shibo Ying ◽

...

Keyword(s):

Molecular Dynamics ◽

Electric Field ◽

External Electric Field ◽

Bilayer Membrane ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Morphological Transition ◽

Molecular Dynamics Simulation of the Permeation of Methyldopa through POPC Phospholipid Bilayer Membrane

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201408271 ◽

2014 ◽

Vol 30 (10) ◽

pp. 1947-1956 ◽

Cited By ~ 3

Author(s):

BIAN Fu-Yong ◽

◽

ZHANG Ji-Wei ◽

WANG Dan ◽

XU Si-Chuan ◽

...

Keyword(s):

Molecular Dynamics ◽

Bilayer Membrane ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Modeling the Impact of Silicon-Carbide Nanotube on the Phospholipid Bilayer Membrane: Study of Nanoindentation and Removal Processes via Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b05100 ◽

2019 ◽

Vol 123 (30) ◽

pp. 18726-18733 ◽

Cited By ~ 3

Author(s):

Przemysław Raczyński ◽

Krzysztof Górny ◽

Zbigniew Dendzik ◽

Jannis Samios ◽

Zygmunt Gburski

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Bilayer Membrane ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Phospholipid Bilayer Membrane ◽

Silicon Carbide Nanotube ◽

Removal Processes ◽

The Impact

Effects of oxygenated sterol on phospholipid bilayer properties: a molecular dynamics simulation

Chemistry and Physics of Lipids ◽

10.1016/s0009-3084(01)00160-8 ◽

2001 ◽

Vol 112 (1) ◽

pp. 31-39 ◽

Cited By ~ 27

Author(s):

Alexander M Smondyrev ◽

Max L Berkowitz

Keyword(s):

Molecular Dynamics ◽

Phospholipid Bilayer ◽

Molecular dynamics simulation of interlayer water embedded in phospholipid bilayer

Materials Science and Engineering C ◽

10.1016/j.msec.2013.11.033 ◽

2014 ◽

Vol 36 ◽

pp. 49-56 ◽

Cited By ~ 1

Author(s):

Won Bae Han ◽

Suk Jun Kim ◽

Hyeun Hwan An ◽

Hee-Soo Kim ◽

Yongdeok Kim ◽

...

Keyword(s):

Molecular Dynamics ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Interlayer Water

Molecular Dynamics Simulation of Instability of Phospholipid Bilayer under High Shear Flow: System Size Dependence

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2019.j02105 ◽

2019 ◽

Vol 2019 (0) ◽

pp. J02105

Author(s):

Taiki SHIGEMATSU ◽

Kenichiro KOSHIYAMA ◽

Shigeo WADA

Keyword(s):

Molecular Dynamics ◽

Shear Flow ◽

Size Dependence ◽

Flow System ◽

System Size ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

High Shear

Molecular dynamics simulation of fluorination effects on a phospholipid bilayer

The Journal of Chemical Physics ◽

10.1063/1.480323 ◽

1999 ◽

Vol 111 (21) ◽

pp. 9864-9870 ◽

Cited By ~ 30

Author(s):

A. M. Smondyrev ◽

M. L. Berkowitz

Keyword(s):

Molecular Dynamics ◽

Phospholipid Bilayer ◽

The dynamics of water at the phospholipid bilayer surface: a molecular dynamics simulation study

Chemical Physics Letters ◽

10.1016/s0009-2614(02)00002-7 ◽

2002 ◽

Vol 352 (5-6) ◽

pp. 323-327 ◽

Cited By ~ 50

Author(s):

Tomasz Róg ◽

Krzysztof Murzyn ◽

Marta Pasenkiewicz-Gierula

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Phospholipid Bilayer ◽

3P215 Molecular Mechanism of Inhibitory Effect of Cholesterol on Phospholipid Bilayer Rupture: Molecular Dynamics Simulation(13B. Biological & Artifical membrane: Dynamics,Poster)

Seibutsu Butsuri ◽

10.2142/biophys.53.s247_4 ◽

2013 ◽

Vol 53 (supplement1-2) ◽

pp. S247

Author(s):

Taiki Shigematsu ◽

Kenichiro Koshiyama ◽

Shigeo Wada

Keyword(s):

Molecular Dynamics ◽

Molecular Mechanism ◽

Inhibitory Effect ◽

Membrane Dynamics ◽

Phospholipid Bilayer ◽