scholarly journals Self-assembly behaviours of primitive and modern lipid membrane solutions: a coarse-grained molecular simulation study

2016 ◽  
Vol 18 (28) ◽  
pp. 19426-19432 ◽  
Author(s):  
Noriyoshi Arai ◽  
Yuki Yoshimoto ◽  
Kenji Yasuoka ◽  
Toshikazu Ebisuzaki
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Lipid Membrane ◽  
Water Systems ◽  
Coarse Grained ◽  
Early Earth

This paper presents a method to systematically model the behaviour of prebiotic lipid–water systems over a range of plausible early Earth conditions.

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.

Molecular Simulation Study of Peptide Amphiphile Self-Assembly

2008 ◽  
Vol 112 (8) ◽  
pp. 2326-2334 ◽  
Author(s):  
Yuri S. Velichko ◽  
Samuel I. Stupp ◽  
Monica Olvera de la Cruz
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Peptide Amphiphile

A coarse-grained model and simulation study for a lipid membrane

2017 ◽  
Vol 2017.52 (0) ◽  
pp. 105
Author(s):  
Hirona Miura ◽  
Yukitaka Ishimoto ◽  
Stephanie Nix
Keyword(s):  
Simulation Study ◽  
Lipid Membrane ◽  
Coarse Grained ◽  
Coarse Grained Model ◽  
Model And Simulation

Self-assembly of polymer-tethered nanoparticles with uniform and Janus surfaces in nanotubes

Soft Matter ◽  
2021 ◽  
Author(s):  
Takumi Sato ◽  
Yusei Kobayashi ◽  
Takenobu Michioka ◽  
Noriyoshi Arai
Keyword(s):  
Phase Diagrams ◽  
Molecular Simulation ◽  
Self Assembly ◽  
Coarse Grained ◽  
Self Assembled

In this study, a coarse-grained molecular simulation was performed to investigate the morphologies and phase diagrams of self-assembled polymer-tethered nanoparticles (NPs) confined in nanotubes (NTs). Unlike ordinary NPs, polymer-tethered NPs...

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