Molecular insights into vesicle fusion through coarse-grained simulation

被引:0
|
作者
Stevens, MJ
Woolf, TB
Hoh, JH
机构
[1] Sandia Natl Labs, Albuquerque, NM 87185 USA
[2] Johns Hopkins Univ, Baltimore, MD 21205 USA
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
引用
收藏
页码:193A / 193A
页数:1
相关论文
共 50 条
  • [31] Effect of simulation temperature on phospholipid bilayer-vesicle transition studied by coarse-grained molecular dynamics simulations
    Chng, Choon-Peng
    SOFT MATTER, 2013, 9 (30) : 7294 - 7301
  • [32] Vesicle formation of catanionic mixtures of CTAC/SDS induced by ratio: a coarse-grained molecular dynamic simulation study
    Wang, Pan
    Ma, Yunyun
    Liu, Zhibin
    Yan, Youguo
    Sun, Xiaoli
    Zhang, Jun
    RSC ADVANCES, 2016, 6 (16): : 13442 - 13449
  • [33] Mechanisms of Vesicle Spreading on Surfaces: Coarse-Grained Simulations
    Fuhrmans, Marc
    Mueller, Marcus
    LANGMUIR, 2013, 29 (13) : 4335 - 4349
  • [34] Coarse-grained atomistic simulation of dislocations
    Xiong, Liming
    Tucker, Garritt
    McDowell, David L.
    Chen, Youping
    JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2011, 59 (02) : 160 - 177
  • [35] Coarse-grained hybrid simulation of liposomes
    Sevink, G. J. A.
    Charlaganov, M.
    Fraaije, J. G. E. M.
    SOFT MATTER, 2013, 9 (10) : 2816 - 2831
  • [36] Coarse-grained simulation of cellulose microfibrils
    Fan, Bingxin
    Maranas, Janna K.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [37] Multigraining: An algorithm for simultaneous fine-grained and coarse-grained simulation of molecular systems
    Christen, M
    van Gunsteren, WF
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (15):
  • [38] Coarse-grained model for a molecular crystal
    Gee, Richard H.
    Wu, Christine
    Maiti, Amitesh
    APPLIED PHYSICS LETTERS, 2006, 89 (02)
  • [39] A molecular theory of coarse-grained lipids
    Frink, LJ
    Frischknecht, AL
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 246A - 246A
  • [40] Multiconfigurational Coarse-Grained Molecular Dynamics
    Sharp, Morris E.
    Vazquez, Francisco X.
    Wagner, Jacob W.
    Dannenhoffer-Lafage, Thomas
    Voth, Gregory A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (05) : 3306 - 3315