Spontaneous Buckling of Lipid Bilayer and Vesicle Budding Induced by Antimicrobial Peptide Magainin 2: A Coarse-Grained Simulation Study

2011 ◽  
Vol 115 (25) ◽  
pp. 8122-8129 ◽  
Author(s):  
Hyung-June Woo ◽  
Anders Wallqvist
Keyword(s):  
Antimicrobial Peptide ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Coarse Grained ◽  
Vesicle Budding

Interaction of menthol with mixed-lipid bilayer of stratum corneum: A coarse-grained simulation study

2015 ◽  
Vol 60 ◽  
pp. 98-107 ◽  
Author(s):  
Guang Wan ◽  
Xingxing Dai ◽  
Qianqian Yin ◽  
Xinyuan Shi ◽  
Yanjiang Qiao
Keyword(s):  
Stratum Corneum ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Coarse Grained

Interaction of Monotopic Membrane Enzymes with a Lipid Bilayer: A Coarse-Grained MD Simulation Study†

Biochemistry ◽  
2009 ◽  
Vol 48 (10) ◽  
pp. 2135-2145 ◽  
Author(s):  
Kia Balali-Mood ◽  
Peter J. Bond ◽  
Mark S. P. Sansom
Keyword(s):  
Lipid Bilayer ◽  
Simulation Study ◽  
Md Simulation ◽  
Coarse Grained ◽  
Membrane Enzymes

Sliding Dynamics of Ring on Polymer in Rotaxane: A Coarse-Grained Molecular Dynamics Simulation Study

2019 ◽  
Vol 52 (10) ◽  
pp. 3787-3793 ◽  
Author(s):  
Yusuke Yasuda ◽  
Masatoshi Toda ◽  
Koichi Mayumi ◽  
Hideaki Yokoyama ◽  
Hiroshi Morita ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Sliding Dynamics ◽  
Coarse Grained Molecular Dynamics

Effect of oligonucleic acid (ONA) backbone features on assembly of ONA–star polymer conjugates: a coarse-grained molecular simulation study

Soft Matter ◽  
2017 ◽  
Vol 13 (38) ◽  
pp. 6770-6783 ◽  
Author(s):  
Joshua E. Condon ◽  
Arthi Jayaraman
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Coarse Grained ◽  
Star Polymer ◽  
Backbone Flexibility ◽  
Polymer Architecture ◽  
Polymer Conjugates ◽  
Coarse Grained Simulations

Using coarse-grained simulations, we study the effect of varying oligonucleic acid (ONA) backbone flexibility, ONA charge and star polymer architecture on structure and thermodynamics of ONA–star polymer conjugates assembly.

scholarly journals Orientation and Dynamics of an Antimicrobial Peptide in the Lipid Bilayer by Solid-State NMR Spectroscopy

2001 ◽  
Vol 81 (4) ◽  
pp. 2203-2214 ◽  
Author(s):  
Satoru Yamaguchi ◽  
Daniel Huster ◽  
Alan Waring ◽  
Robert I. Lehrer ◽  
William Kearney ◽  
...  
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Antimicrobial Peptide ◽  
Lipid Bilayer ◽  
Solid State Nmr ◽  
Solid State Nmr Spectroscopy

scholarly journals Formation mechanism of bound rubber in elastomer nanocomposites: a molecular dynamics simulation study

RSC Advances ◽  
2018 ◽  
Vol 8 (23) ◽  
pp. 13008-13017 ◽  
Author(s):  
Jun Liu ◽  
Haixiao Wan ◽  
Huanhuan Zhou ◽  
Yancong Feng ◽  
Liqun Zhang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Formation Mechanism ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Bound Rubber ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

The formation mechanism of the bound rubber in elastomer nanocomposites using the coarse-grained molecular-dynamics simulations.

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