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Self-assembly of amphiphiles into vesicles: A Brownian dynamics simulation
Abstract
We studied the vesicles of amphiphilic molecules using a Brownian dynamics simulation. An amphiphilic molecule is modeled as the rigid rod, and the hydrophobic interaction is mimicked by the local density potential of the hydrophobic particles. The amphiphilic molecules self-assemble into vesicles with bilayer structure. The vesicles are in fluid phase, and we calculated the lateral diffusion constant and the rate of the flip-flop motion of molecules in vesicles. The self-assembly kinetics into vesicles was also investigated.
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Cited by
Coarse Grained Model for Semiquantitative Lipid Simulations
Marrink, S. J., de Vries, A. H., & Mark, A. E. (2004) · The Journal of Physical Chemistry B · doi:10.1021/jp036508g · Cited by 2,257
Chernomordik, L. V., & Kozlov, M. M. (2008) · Nature Structural & Molecular Biology · doi:10.1038/nsmb.1455 · Cited by 1,037
Lipids on the move: Simulations of membrane pores, domains, stalks and curves
Marrink, S. J., de Vries, A. H., & Tieleman, D. P. (2009) · Biochimica et Biophysica Acta (BBA) - Biomembranes · doi:10.1016/j.bbamem.2008.10.006 · Cited by 440
Coarse grain models and the computer simulation of soft materials
Nielsen, S. O., Lopez, C. F., Srinivas, G., & Klein, M. L. (2004) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/16/15/r03 · Cited by 423
Tunable generic model for fluid bilayer membranes
Cooke, I. R., Kremer, K., & Deserno, M. (2005) · Physical Review E · doi:10.1103/physreve.72.011506 · Cited by 393
Metadata
- Authors
- Noguchi, H., & Takasu, M.
- Venue
- Physical Review E
- Publisher
- American Physical Society (APS)
- Published
- 2001-09-24
- Volume
- 64
- Issue
- 4
- Pages
- 041913-041913
- ISSN
- 1063-651X (ISSN-L)
- 1095-3787
- OpenAlex
- W2078937351
- Cited by
- 217
- References
- 0
- FWCI
- 2.28
- Type
- journal article
- Language
- en
- Open access
- closed
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