Self-assembly of amphiphilic molecules: A review on the recent computer simulation results

被引：0
作者：
XiaoMing Chen
Wei Dong
XianRen Zhang
机构：
[1] Beijing University of Chemical Technology,Key Laboratory for Nanomaterials, Ministry of Education
[2] CNRS,Laboratoire de Chimie, UMR 5182
[3] Ecole Normale Supérieure de Lyon,undefined
来源：
Science China Chemistry | 2010年 / 53卷
关键词：
amphiphilic molecules; computer simulation; self-assembly; adsorption;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
We provided a short review on the recent progresses in computer simulations of adsorption and self-assembly of amphiphilic molecules. Owing to the extensive applications of amphiphilic molecules, it is very important to understand thoroughly the effects of the detailed chemistry, solid surfaces and the degree of confinement on the aggregate morphologies and kinetics of self-assembly for amphiphilic systems. In this review we paid special attention on (i) morphologies of adsorbed surfactants on solid surfaces, (ii) self-assembly in confined systems, and (iii) kinetic processes involving amphiphilic molecules.
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页码：1853 / 1861
页数：8
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  • [1] Sachs J.N.(2004)Atomistic simulations of biologically realistic transmembrane potential gradients J Chem Phys 121 10847-10851
  • [2] Crozier P.S.(2005)Concentration effects of volatile anesthetics on the properties of model membrane: A coarse grain approach Biophys J 88 1524-1534
  • [3] Woolf T.B.(2005)Lipid bilayer perturbations around a transmembrane nanotube: A coarse grain molecular dynamics study Biophys J 88 3822-3828
  • [4] Pickholz M.(2006)Nanopore-facilitated, voltage-driven phosphatidylserine translocation in lipid bilayers — In cells and in silico Phys Biol 3 233-247
  • [5] Saiz L.(2007)Insights into thermophilic archaebacterial membrane stability from simplified models of lipid membranes Phys Rev E 75 051921-605
  • [6] Klein M.L.(2007)Molecular dynamics for surfactant-assisted protein refolding J Chem Phys 126 064906-3658
  • [7] Nielsen S.O.(2007)Coarse-grained molecular dynamics simulations of membrane proteins and peptides J Struct Biol 157 593-684
  • [8] Ensing B.(2007)Stretching effects on the permeability of water molecules across a lipid bilayer J Chem Phys 127 105104-17372
  • [9] Ortiz V.(2009)Effect of cholesterol on the structure of a phospholipid bilayer Proc Nat Acad Sci USA 106 103654-630
  • [10] Moore P.B.(2008)Phase diagrams of lipid mixtures relevant to the study of membrane rafts BBA-Mol Cell Biol L 1781 665-17372
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