Interaction of Human Synovial Phospholipase A2 with Mixed Lipid Bilayers: A Coarse-Grain and All-Atom Molecular Dynamics Simulation Study

Biochemistry ◽  
2013 ◽  
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pp. 1477-1489 ◽  
Author(s):  
Shan-Shan Qin ◽  
Yang-Xin Yu ◽  
Qi-Kai Li ◽  
Zhi-Wu Yu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phospholipase A2 ◽  
Lipid Bilayers ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grain

Structural Properties of Archaeal Lipid Bilayers: Small-Angle X-ray Scattering and Molecular Dynamics Simulation Study

Langmuir ◽  
2014 ◽  
Vol 30 (28) ◽  
pp. 8308-8315 ◽  
Author(s):  
Andraž Polak ◽  
Mounir Tarek ◽  
Matija Tomšič ◽  
Janez Valant ◽  
Nataša Poklar Ulrih ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Structural Properties ◽  
Lipid Bilayers ◽  
Simulation Study ◽  
Small Angle ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Scattering ◽  
Ray Scattering

scholarly journals Conjugated double bonds in lipid bilayers: A molecular dynamics simulation study

2011 ◽  
Vol 164 (3) ◽  
pp. 251-257 ◽  
Author(s):  
Guijun Zhao ◽  
P.V. Subbaiah ◽  
See-Wing Chiu ◽  
Eric Jakobsson ◽  
H.L. Scott
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lipid Bilayers ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
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Langmuir ◽  
2012 ◽  
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pp. 14849-14854 ◽  
Author(s):  
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Kelly Stratton ◽  
David G. Whitten ◽  
Deborah G. Evans
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lipid Bilayers ◽  
Simulation Study ◽  
Dynamics Simulation
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