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Peptide Aggregation and Pore Formation in a Lipid Bilayer: A Combined Coarse-Grained and All Atom Molecular Dynamics Study

We present a simulation study where different resolutions, namely coarse-grained (CG) and all-atom (AA) molecular dynamics simulations, are used sequentially to combine the long timescale reachable by CG simulations with the high resolution of AA simulations, to describe the complete processes of pe...

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Detalles Bibliográficos
Main Authors: Thøgersen, Lea, Schiøtt, Birgit, Vosegaard, Thomas, Nielsen, Niels Chr., Tajkhorshid, Emad
Formato: Artigo
Idioma:Inglês
Publicado: The Biophysical Society 2008
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2567951/
https://ncbi.nlm.nih.gov/pubmed/18676652
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.108.133330
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