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Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes

The traditional method for extracting electron density and other transmembrane profiles from molecular dynamics simulations of lipid bilayers fails for large bilayer systems, because it assumes a flat reference surface that does not take into account long wavelength undulations. We have developed wh...

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Main Authors: Braun, Anthony R., Brandt, Erik G., Edholm, Olle, Nagle, John F., Sachs, Jonathan N.
格式: Artigo
語言:Inglês
出版: The Biophysical Society 2011
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC3149245/
https://ncbi.nlm.nih.gov/pubmed/21539778
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.03.009
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