Interactions of Lipid Bilayers with Supports: A Coarse-Grained Molecular Simulation Study

2008 ◽  
Vol 112 (23) ◽  
pp. 7086-7094 ◽  
Author(s):  
Chenyue Xing ◽  
Roland Faller
Soft Matter ◽  
2017 ◽  
Vol 13 (38) ◽  
pp. 6770-6783 ◽  
Author(s):  
Joshua E. Condon ◽  
Arthi Jayaraman

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.


2016 ◽  
Vol 18 (28) ◽  
pp. 19426-19432 ◽  
Author(s):  
Noriyoshi Arai ◽  
Yuki Yoshimoto ◽  
Kenji Yasuoka ◽  
Toshikazu Ebisuzaki

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


Soft Matter ◽  
2019 ◽  
Vol 15 (9) ◽  
pp. 1942-1952
Author(s):  
Sebastian Meinhardt ◽  
Friederike Schmid

Coarse-grained molecular simulation studies of the lateral domain structure in multicomponent lipid bilayers reveal different morphological regimes.


2013 ◽  
Vol 111 (22-23) ◽  
pp. 3363-3371 ◽  
Author(s):  
Marta Enciso ◽  
Christof Schütte ◽  
Luigi Delle Site

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