Wrapping and Internalization of Nanoparticles by Lipid Bilayers: a Computer Simulation Study

2011 ◽  
Vol 64 (7) ◽  
pp. 894 ◽  
Author(s):  
Kai Yang ◽  
Yu-qiang Ma

Endocytosis is a basic pathway for nanoparticles to enter or leave cells. However, because of the complexity of the cell membrane, the mechanism of endocytosis is largely elusive. By dissipative particle dynamics (DPD), we investigate the wrapping and internalization processes of different particles (e.g., spheres and ellipsoids) by a lipid vesicle. It is found that rotation is possibly an important mechanism in the particle internalization process under a strong adhesive interaction, which can adjust the configuration of the nanoparticle to the lipid bilayer and facilitate the progress of the wrapping. Furthermore, the fission behaviour of the vesicle and the wrapped particle is also observed when the lipid domain is considered in the system. These simulation results give an insight into the nature of endocytosis.

2011 ◽  
Vol 474-476 ◽  
pp. 943-948
Author(s):  
Shao Gui Wu ◽  
Hong Xia Guo

A dissipative particle dynamics simulation method is used to get insight into molecular-level details of vesicle fusion in this study. For simplicity, the simulation system contains water and amphiphiles. The fusion mechanism is investigated in detail. It is found that the whole fusion process is in well agreement with the “stalk-pore” hypothesis. The dynamics of vesicle fusion is analyzed by monitoring the time evolutions of morphologies.


1995 ◽  
Vol 407 ◽  
Author(s):  
Pep Español ◽  
Ignacio Zúñiga

ABSTRACTDissipative particle dynamics is essentially a coarse-grained molecular dynamic simulation technique that captures the essential physics with considerably less computer effort. We have given a sound theoretical foundation to the technique with respect to the equilibrium and hydrodynamic properties. In this paper we further explore the connection of the model parameters of DPD with the underlying microscopic dynamics for the case of a simple model of a solid. This provides some insight into the difficulties of interpretation of DPD simulations.


Soft Matter ◽  
2014 ◽  
Vol 10 (28) ◽  
pp. 5129 ◽  
Author(s):  
G. J. A. Sevink ◽  
J. G. E. M. Fraaije

2016 ◽  
Vol 18 (38) ◽  
pp. 26519-26529 ◽  
Author(s):  
Xiaofang Zhang ◽  
Wenjing Lin ◽  
Liyang Wen ◽  
Na Yao ◽  
Shuyu Nie ◽  
...  

We provide a mesoscopic insight into the micellar behavior of unimolecular polymeric micelles via dissipative particle dynamics simulations.


Soft Matter ◽  
2016 ◽  
Vol 12 (30) ◽  
pp. 6422-6429 ◽  
Author(s):  
Feng Huang ◽  
Yisheng Lv ◽  
Liquan Wang ◽  
Pengxiang Xu ◽  
Jiaping Lin ◽  
...  

2007 ◽  
Vol 126 (1) ◽  
pp. 015101 ◽  
Author(s):  
Lianghui Gao ◽  
Julian Shillcock ◽  
Reinhard Lipowsky

2018 ◽  
Vol 20 (37) ◽  
pp. 24379-24388 ◽  
Author(s):  
Si-Min Kong ◽  
Hong Liu ◽  
Yao-Hong Xue ◽  
Xiao-Li Liu ◽  
Xiao-Xi Jia ◽  
...  

In this study, using dissipative particle dynamics simulations coupled with the stochastic reaction model, we investigate the polymerization-induced polymer aggregation process and the polymer aggregation-enhanced polymerization process in a binary solution.


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