Statistical thermodynamics of biomembranes.
Statistical thermodynamics of biomembranes.
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DOI:
10.1016/j.cryobiol.2009.05.001
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发表时间:
2010-02
期刊:
影响因子:
2.7
通讯作者:
Devireddy, Ram V.
中科院分区:
文献类型:
--
作者:
Devireddy, Ram V.
关键词:
An overview of the major issues involved in the statistical thermodynamic treatment of phospholipid membranes at the atomistic level is summarized: thermodynamic ensembles, initial configuration (or the physical system being modeled), force field representation as well as the representation of long-range interactions. This is followed by a description of the various ways that the simulated ensembles can be analyzed: area of the lipid, mass density profiles, radial distribution functions (RDFs), water orientation profile, Deuteurium order parameter, free energy profiles and void (pore) formation; with particular focus on the results obtained from our recent molecular dynamic (MD) simulations of phospholipids interacting with dimethylsulfoxide (Me2SO), a commonly used cryoprotective agent (CPA).
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