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- W973752457 abstract "Monte Carlo (MC) methods have proved to be useful with model membrane systems, making it possible to simulate the fluctuating membrane conformations and calculate membrane properties and relate them to experimental observables. Correlations between particular conformational properties and complex membrane functions would aid in the interpretation of the functions and provide the basis for further experimental work. In any case, quantitative agreement between calculation and experiment is essential. This chapter describes a simple model for the gel-to-liquid crystalline transition of lipid bilayers. Bilayer membranes composed of a single lipid undergo a gel-to-liquid crystalline transition at a temperature defined by the chemical nature of the lipid, the degree of hydration, and basic structure of the membrane. This transition has been described extensively for bilayer membranes made of dipalmitoylphosphatidylcholine (DPPC). The approach is to introduce as much experimental information as possible into the calculation, assume values for a minimal number of additional parameters, and then test the results quantitatively with experimental data. The chapter reviews other MC simulations of one- and two-component membrane systems and discusses the computational methods applied." @default.
- W973752457 created "2016-06-24" @default.
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- W973752457 date "1994-01-01" @default.
- W973752457 modified "2023-09-23" @default.
- W973752457 title "[25] Monte Carlo simulations of membranes: Phase transition of small unilamellar dipalmitoylphosphatidylcholine vesicles" @default.
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- W973752457 doi "https://doi.org/10.1016/s0076-6879(94)40064-4" @default.
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