The Effects of Cryosolvents on DOPC-β-Sitosterol Bilayers Determined from Molecular Dynamics Simulations

被引:32
|
作者
Hughes, Zak E. [1 ]
Malajczuk, Chris J. [1 ]
Mancera, Ricardo L. [1 ]
机构
[1] Curtin Univ Technol, Curtin Hlth Innovat Res Inst, Western Australian Biomed Res Inst, Sch Biomed Sci, Perth, WA 6845, Australia
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2013年 / 117卷 / 12期
基金
澳大利亚研究理事会;
关键词
CHOLESTEROL FLIP-FLOP; DILUTE AQUEOUS DMSO; LIPID-BILAYERS; PLANT STEROLS; FORCE-FIELD; HYDROPHILIC BEHAVIOR; PHOSPHATIDYLCHOLINE; MEMBRANE; CRYOPRESERVATION; WATER;
D O I
10.1021/jp400975y
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Polyhydroxylated alcohols and DMSO are common cryosolvents that can damage cell membranes at sufficiently high concentrations. The interaction of representative plant cell membranes composed of mixed 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC)-beta-sitosterol bilayers, at a range of compositions, with a variety of cryosolvent molecules (DMSO, propylene glycol, ethylene glycol, glycerol, and methanol) has been investigated using molecular dynamics simulations. All the cryosolvents cause the bilayers to thin and become disordered; however, DMSO and propylene glycol have a greater disordering effect on the bilayer. Propylene glycol is shown to have the ability to cause the formation of pores in pure DOPC bilayers in a manner similar to that previously shown for DMSO. As the concentration of beta-sitosterol within the bilayer increases, the membranes become more resistant to the deleterious effects of the cryosolvents. All three polyhydroxylated species are observed to form hydrogen bonds to multiple phospholipid molecules, effectively acting as cross-linkers, with glycerol being the most effective cross-linker. Increases in the concentration of beta-sitosterol reduce overall hydrogen bonding of the bilayer with the cryosolvents as well as cross-linking, with glycerol and ethylene glycol being the most affected. The ability of all of these cryosolvents to affect the integrity of cell membranes appears to be the result of the balance of their ability to disorder lipid bilayers, to diffuse across them, and to interact with the lipid head groups.
引用
收藏
页码:3362 / 3375
页数:14
相关论文
共 50 条
  • [1] Molecular dynamics simulations of mixed DOPC-β-sitosterol bilayers and their interactions with DMSO
    Hughes, Zak E.
    Mancera, Ricardo L.
    SOFT MATTER, 2013, 9 (10) : 2920 - 2935
  • [2] Surface viscosities of lipid bilayers determined from equilibrium molecular dynamics simulations
    Fitzgerald, James E.
    Venable, Richard M.
    Pastor, Richard W.
    Lyman, Edward R.
    BIOPHYSICAL JOURNAL, 2023, 122 (06) : 1094 - 1104
  • [4] Molecular dynamics simulation of the distribution of hexane in DOPC and DMPC bilayers
    MacCallum, JL
    Westcott, BM
    Tieleman, DP
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 156A - 156A
  • [5] Molecular dynamics simulations of a mixed DOPC/DOPG bilayer
    Balali-Mood, K
    Harroun, TA
    Bradshaw, JP
    EUROPEAN PHYSICAL JOURNAL E, 2003, 12 (Suppl 1): : S135 - S140
  • [6] Molecular dynamics simulations of a mixed DOPC/DOPG bilayer
    K. Balali-Mood
    T.A. Harroun
    J.P. Bradshaw
    The European Physical Journal E, 2003, 12 : 135 - 140
  • [7] Molecular dynamics simulations of palmitoyloleoylphosphatidylglycerol bilayers
    Kang, Hojin
    Klauda, Jeffery B.
    MOLECULAR SIMULATION, 2015, 41 (10-12) : 948 - 954
  • [8] Molecular dynamics simulations of the interaction of cholesterol with DPPC and DOPC monolayers
    不详
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2005, 34 (06): : 606 - 606
  • [9] Molecular dynamics simulations of lipid bilayers
    Merz, KM
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 1997, 7 (04) : 511 - 517
  • [10] Molecular dynamics simulations of cardiolipin bilayers
    Dahlberg, Martin
    Maliniak, Arnold
    JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (37): : 11655 - 11663