Structures of phospholipid membranes with cholesterol, cholesterol sulfate, ergosterol and lanosterol as revealed by molecular dynamics simulation.

被引:0
|
作者
Smondyrev, AM [1 ]
Berkowitz, ML [1 ]
机构
[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
48-PHYS
引用
收藏
页码:U163 / U163
页数:1
相关论文
共 50 条
  • [41] Solvation of cholesterol in different solvents: a molecular dynamics simulation study
    Bux, Khair
    Moin, Syed Tarique
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (03) : 1154 - 1167
  • [42] Molecular dynamics simulation of short-wavelength collective dynamics of phospholipid membranes
    Nibali, Valeria Conti
    D'Angelo, Giovanna
    Tarek, Mounir
    PHYSICAL REVIEW E, 2014, 89 (05):
  • [43] Cholesterol-sphingomyelin interactions:: A molecular dynamics simulation study
    Rog, Tomasz
    Pasenkiewicz-Gierula, Marta
    BIOPHYSICAL JOURNAL, 2006, 91 (10) : 3756 - 3767
  • [44] INFLUENCE OF CARBON NANOTUBE ON CHOLESTEROL LODGMENT: MOLECULAR DYNAMICS SIMULATION
    Gburski, Z.
    Raczynski, P.
    REVIEWS ON ADVANCED MATERIALS SCIENCE, 2010, 23 (01) : 64 - 69
  • [45] Simulation of pyrene in palmitoylsphingomyelin/cholesterol bilayers: a molecular dynamics approach
    Santos, P. D.
    Do Canto, A. M. T. M.
    Loura, L. M. S.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2013, 42 : S95 - S95
  • [46] Detailed molecular dynamics simulations of model biological membranes containing cholesterol
    Berkowitz, Max L.
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2009, 1788 (01): : 86 - 96
  • [47] The effect of cholesterol, lanosterol, and ergosterol on lecithin bilayer mechanical properties at molecular and microscopic dimensions: A solid-state NMR and micropipet study
    Endress, E
    Bayerl, S
    Prechtel, K
    Maier, C
    Merkel, R
    Bayerl, TM
    LANGMUIR, 2002, 18 (08) : 3293 - 3299
  • [48] Cholesterol Flip-Flop Dynamics in a Phospholipid Bilayer: All Atom Molecular Dynamics Simulations
    Choubey, Amit
    Nomura, Ken-ichi
    Kalia, Rajiv
    Nakano, Aiichiro
    Vashishta, Priya
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 241A - 241A
  • [49] Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics
    Truszkowski, Andreas
    van den Broek, Karina
    Kuhn, Hubert
    Zielesny, Achim
    Epple, Matthias
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2015, 55 (05) : 983 - 997
  • [50] Molecular Dynamics Simulation Study of Correlated Motions in Phospholipid Bilayer Membranes
    Roark, Matthew
    Feller, Scott E.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (40): : 13229 - 13234