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- W2079786940 endingPage "90" @default.
- W2079786940 startingPage "80" @default.
- W2079786940 abstract "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, deuterium 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 (Me(2)SO), a commonly used cryoprotective agent (CPA)." @default.
- W2079786940 created "2016-06-24" @default.
- W2079786940 creator A5019333768 @default.
- W2079786940 date "2010-02-01" @default.
- W2079786940 modified "2023-09-26" @default.
- W2079786940 title "Statistical thermodynamics of biomembranes" @default.
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