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

被引:18
|
作者
Yang, Kai [1 ]
Ma, Yu-qiang [1 ,2 ]
机构
[1] Soochow Univ, Ctr Soft Condensed Matter Phys & Interdisciplinar, Suzhou 215006, Peoples R China
[2] Nanjing Univ, Natl Lab Solid State Microstruct, Nanjing 210093, Peoples R China
基金
中国国家自然科学基金;
关键词
DISSIPATIVE PARTICLE DYNAMICS; RECEPTOR-MEDIATED ENDOCYTOSIS; PHAGOCYTOSIS; SIZE; CELL; NANOTECHNOLOGY; DEPENDENCE; MECHANICS; ENTRY;
D O I
10.1071/CH11053
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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.
引用
收藏
页码:894 / 899
页数:6
相关论文
共 50 条
  • [1] Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers
    Rabinovich, AL
    Balabaev, NK
    Alinchenko, MG
    Voloshin, VP
    Medvedev, NN
    Jedlovszky, P
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (08):
  • [2] A Simulation Study on Nanoscale Holes Generated by Gold Nanoparticles on Negative Lipid Bilayers
    Lin, Jia-Qi
    Zheng, Yong-Gang
    Zhang, Hong-Wu
    Chen, Zhen
    LANGMUIR, 2011, 27 (13) : 8323 - 8332
  • [3] Low concentrated hydroxyectoine solutions in presence of DPPC lipid bilayers: A computer simulation study
    Smiatek, Jens
    Harishchandra, Rakesh Kumar
    Galla, Hans-Joachim
    Heuer, Andreas
    BIOPHYSICAL CHEMISTRY, 2013, 180 : 102 - 109
  • [4] LIPID-CHOLESTEROL BILAYERS - COMPUTER-SIMULATION STUDIES
    LOOKMAN, T
    PINK, DA
    ZUCKERMANN, MJ
    JAN, N
    BIOPHYSICAL JOURNAL, 1984, 45 (02) : A194 - A194
  • [5] Simulation study of dynamic heterogeneity in lipid bilayers
    Baoukina, S.
    Rozmanov, D.
    Tieleman, D. P.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2015, 44 : S109 - S109
  • [6] Simulation Study of Composition Fluctuations in Lipid Bilayers
    Baoukina, Svetlana
    Rozmanov, Dmitri
    Tieleman, D. Peter
    BIOPHYSICAL JOURNAL, 2015, 108 (02) : 411A - 411A
  • [7] Simulation of lipid bilayers
    Stevens, MJ
    BIOPHYSICAL JOURNAL, 2004, 86 (01) : 371A - 371A
  • [8] ON COMPUTER-SIMULATION METHODS USED TO STUDY MODELS OF 2-COMPONENT LIPID BILAYERS
    JAN, N
    LOOKMAN, T
    PINK, DA
    BIOCHEMISTRY, 1984, 23 (14) : 3227 - 3231
  • [9] Comparative Computer Simulation Study of Cholesterol in Hydrated Unary and Binary Lipid Bilayers and in an Anhydrous Crystal
    Plesnar, Elzbieta
    Subczynski, Witold K.
    Pasenkiewicz-Gierula, Marta
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (29): : 8758 - 8769
  • [10] Study of supported lipid bilayers in interaction with nanoparticles by AFM
    Faye, Rokhaya
    Grauby-Heywang, Christine
    Morote, Fabien
    Cohen-Bouhacina, Touria
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2011, 40 : 77 - 77