Lipid Phase Heterogeneity and Size Dependence in Quarternary Lipid Bilayer System: A Coarse-Grained Molecular Dynamics Study

Biophysical Journal ◽

10.1016/j.bpj.2016.11.1236 ◽

2017 ◽

Vol 112 (3) ◽

pp. 224a ◽

Author(s):

Shushan He ◽

Lutz Maibaum

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Size Dependence ◽

Coarse Grained ◽

Lipid Phase ◽

Bilayer System ◽

System A ◽

Phase Heterogeneity ◽

Coarse Grained Molecular Dynamics

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Domain Formation in Quarternary Lipid Bilayer System: A Coarse-Grained Molecular Dynamics Study

Biophysical Journal ◽

10.1016/j.bpj.2014.11.2248 ◽

2015 ◽

Vol 108 (2) ◽

pp. 410a

Author(s):

Shushan He ◽

Lutz Maibaum

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Coarse Grained ◽

Domain Formation ◽

Bilayer System ◽

System A ◽

Coarse Grained Molecular Dynamics

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Coarse-Grained Molecular Dynamics Simulations of Cobra Cytotoxin A3 Interactions with a Lipid Bilayer: Penetration of Loops into Membranes

The Journal of Physical Chemistry B ◽

10.1021/jp107599v ◽

2011 ◽

Vol 115 (5) ◽

pp. 796-802 ◽

Author(s):

Zhi-Yuan Su ◽

Yeng-Tseng Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Coarse Grained ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Interactions of the S4 Helix of a Kv Channel with a Lipid Bilayer: Free Energy Calculations via Coarse-Grained Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2008.12.2491 ◽

2009 ◽

Vol 96 (3) ◽

pp. 483a

Author(s):

Chze Ling Wee ◽

Mark S.P. Sansom

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Free Energy Calculations ◽

Coarse Grained ◽

Energy Calculations ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Interactions of Fullerene (C60) and its Hydroxyl Derivatives with Lipid Bilayer: A Coarse-Grained Molecular Dynamics Simulation

Brazilian Journal of Physics ◽

10.1007/s13538-013-0172-8 ◽

2013 ◽

Vol 44 (1) ◽

pp. 1-7 ◽

Author(s):

Dariush Mohammadyani ◽

Hamid Modarress ◽

Alber C. To ◽

Amir Amani

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Fullerene C60 ◽

Dynamics Simulation ◽

Coarse Grained ◽

Coarse Grained Molecular Dynamics

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Coarse-Grained Molecular Dynamics Simulations of the Energetics of Helix Insertion into a Lipid Bilayer†

Biochemistry ◽

10.1021/bi800642m ◽

2008 ◽

Vol 47 (43) ◽

pp. 11321-11331 ◽

Author(s):

Peter J. Bond ◽

Chze Ling Wee ◽

Mark S. P. Sansom

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Coarse Grained ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Coarse-Grained Molecular Dynamics Studies of the Concentration and Size Dependence of Fifth- and Seventh-Generation PAMAM Dendrimers on Pore Formation in DMPC Bilayer

The Journal of Physical Chemistry B ◽

10.1021/jp802606y ◽

2008 ◽

Vol 112 (26) ◽

pp. 7778-7784 ◽

Author(s):

Hwankyu Lee ◽

Ronald G. Larson

Keyword(s):

Molecular Dynamics ◽

Pore Formation ◽

Size Dependence ◽

Pamam Dendrimers ◽

Coarse Grained ◽

Dmpc Bilayer ◽

Coarse Grained Molecular Dynamics

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Coarse Grained Molecular Dynamics Simulation of Interaction between Hemagglutinin Fusion Peptides and Lipid Bilayer Membranes

Advances in Applied Mathematics and Mechanics ◽

10.4208/aamm.09-m0987 ◽

2010 ◽

Vol 2 (4) ◽

pp. 430-450 ◽

Author(s):

Naveen K. Vaidya

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Coarse Grained ◽

Fusion Peptides ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes ◽

Coarse Grained Molecular Dynamics

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Coarse-grained molecular dynamics simulations of shear-induced instabilities of lipid bilayer membranes in water

Physical Review E ◽

10.1103/physreve.82.051602 ◽

2010 ◽

Vol 82 (5) ◽

Author(s):

Itsuo Hanasaki ◽

Jens H. Walther ◽

Satoyuki Kawano ◽

Petros Koumoutsakos

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Coarse Grained ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Coarse-Grained Molecular Dynamics Simulations of an Inhomogeneous Ternary Lipid Bilayer

Biophysical Journal ◽

10.1016/j.bpj.2008.12.2368 ◽

2009 ◽

Vol 96 (3) ◽

pp. 460a

Author(s):

Jason D. Perlmutter ◽

Jonathan N. Sachs

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Coarse Grained ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Understanding the Interaction of Block Copolymers with DMPC Lipid Bilayer Using Coarse-Grained Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp306565e ◽

2012 ◽

Vol 116 (49) ◽

pp. 14333-14345 ◽

Author(s):

Samira Hezaveh ◽

Susruta Samanta ◽

Antonio De Nicola ◽

Giuseppe Milano ◽

Danilo Roccatano

Keyword(s):

Molecular Dynamics ◽

Block Copolymers ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Coarse Grained ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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