Pore Formation in Phospholipid Bilayer of Neuronal Plasma Membrane under Mechanical Stresses: Molecular Dynamics Simulation

Pore Formation ◽

Mechanical Stresses ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Neuronal Plasma Membrane

Molecular Dynamics Simulation of Rupture of Multi-component Lipid Bilayer of Plasma Membrane under Mechanical Stresses

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2019.32.202 ◽

2019 ◽

Vol 2019.32 (0) ◽

pp. 202

Author(s):

Taiki SHIGEMATSU ◽

Keinchiro KOSHIYAMA ◽

Ken KIYONO

Keyword(s):

Molecular Dynamics ◽

Plasma Membrane ◽

Lipid Bilayer ◽

Mechanical Stresses ◽

Secondary Water Pore Formation for Proton Transport in a ClC Exchanger Revealed by an Atomistic Molecular-Dynamics Simulation

Biophysical Journal ◽

10.1016/j.bpj.2010.01.043 ◽

2010 ◽

Vol 98 (10) ◽

pp. 2163-2169 ◽

Cited By ~ 15

Author(s):

Youn Jo Ko ◽

Won Ho Jo

Keyword(s):

Molecular Dynamics ◽

Proton Transport ◽

Pore Formation ◽

Dynamics Simulation ◽

Water Pore

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 Dopamine Diffusion within and Permeation through POPC Phospholipid Bilayer Membrane

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201311281 ◽

2014 ◽

Vol 30 (1) ◽

pp. 183-193 ◽

Cited By ~ 3

Author(s):

ZHANG Ji-Wei ◽

◽

BIAN Fu-Yong ◽

SHI Guo-Jun ◽

XU Si-Chuan ◽

...

Keyword(s):

Molecular Dynamics ◽

Bilayer Membrane ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Phospholipid Bilayer Membrane

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 ◽

Translocation Thermodynamics of Linear and Cyclic Nonaarginine into Model DPPC Bilayer via Coarse-Grained Molecular Dynamics Simulation: Implications of Pore Formation and Nonadditivity

The Journal of Physical Chemistry B ◽

10.1021/jp412600e ◽

2014 ◽

Vol 118 (10) ◽

pp. 2670-2682 ◽

Cited By ~ 22

Author(s):

Yuan Hu ◽

Xiaorong Liu ◽

Sudipta Kumar Sinha ◽

Sandeep Patel

Keyword(s):

Molecular Dynamics ◽

Pore Formation ◽

Dynamics Simulation ◽

Coarse Grained ◽

Dppc Bilayer ◽

Coarse Grained Molecular Dynamics