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Dynamic Structure Factors from Lipid Membrane Molecular Dynamics Simulations

Dynamic structure factors for a lipid bilayer have been calculated from molecular dynamics simulations. From trajectories of a system containing 1024 lipids we obtain wave vectors down to 0.34 nm(−1), which enables us to directly resolve the Rayleigh and Brillouin lines of the spectrum. The results...

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Autores principales: Brandt, Erik G., Edholm, Olle
Formato: Artigo
Lenguaje:Inglês
Publicado: The Biophysical Society 2009
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC2717273/
https://ncbi.nlm.nih.gov/pubmed/19254541
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2008.11.044
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