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

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.

Molecular simulation study of self-assembly of tethered V-shaped nanoparticles

2008 ◽  
Vol 129 (24) ◽  
pp. 244903 ◽  
Author(s):  
Trung Dac Nguyen ◽  
Zhenli Zhang ◽  
Sharon C. Glotzer
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Shaped Nanoparticles
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