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- W42487580 abstract "The molecular dynamics (MD) simulation of membrane proteins requires the setup of an accurate representation of lipid bilayers. This chapter describes the setup of a lipid bilayer system from scratch using generally available tools, starting with a definition of the lipid molecule POPE, generation of a lipid bilayer, energy minimization, MD simulation, and data analysis. The data analysis includes the calculation of area and volume per lipid, deuterium order parameters, self-diffusion constant, and the electron density profile." @default.
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- W42487580 date "2014-09-03" @default.
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- W42487580 title "Lipid Membranes for Membrane Proteins" @default.
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- W42487580 doi "https://doi.org/10.1007/978-1-4939-1465-4_4" @default.
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