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
  • [11] Carbonaceous nanoparticles in lipid bilayers
    Violi, Angela
    Chang, Rakwoo
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [12] Simulation Study on the Properties of Cationic Lipid Bilayers and Vesicles
    Afshinmanesh, Elham
    Baoukina, Svetlana
    Tieleman, D. Peter
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 311 - 311
  • [13] Computer Simulation of the Inclusion of Hydrophobic Nanoparticles into a Lipid Bilayer
    Li, Yang
    Gu, Ning
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2010, 10 (11) : 7616 - 7619
  • [14] LIPID BILAYERS IN THE FLUID STATE - COMPUTER-SIMULATION AND COMPARISON WITH MODEL COMPOUNDS
    BUSICO, V
    VACATELLO, M
    MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1983, 97 (1-4): : 195 - 207
  • [15] Simulation of domains in lipid bilayers
    Stevens, MJ
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 240A - 240A
  • [16] Interactions of neutral gold nanoparticles with DPPC and POPC lipid bilayers: simulation and experiment
    Zolghadr, Amin Reza
    Moosavi, Sedigheh Saddat
    RSC ADVANCES, 2019, 9 (09) : 5197 - 5205
  • [17] Cholesterol-induced modifications in lipid bilayers: A simulation study
    Chiu, SW
    Jakobsson, E
    Mashl, RJ
    Scott, HL
    BIOPHYSICAL JOURNAL, 2002, 83 (04) : 1842 - 1853
  • [18] Cholesterol-induced changes in lipid bilayers: A simulation study
    Chiu, SW
    Mashl, RJ
    Jakobsson, E
    Scott, HL
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 155A - 155A
  • [19] Silica Nanoparticles Permeabilize Lipid Bilayers
    Aghdaei, Sara
    Morgan, Hywel
    de Planque, Maurits R. R.
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 400A - 400A
  • [20] COMPUTER-SIMULATION OF THE MAIN GEL FLUID PHASE-TRANSITION OF LIPID BILAYERS
    MOURITSEN, OG
    BOOTHROYD, A
    HARRIS, R
    JAN, N
    LOOKMAN, T
    MACDONALD, L
    PINK, DA
    ZUCKERMANN, MJ
    JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (04): : 2027 - 2041