Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.

Eitemau Tebyg

• Molecular Dynamics Simulations of a DMPC Bilayer Using Nonadditive Interaction Models
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  Cyhoeddwyd: (2009)
• Molecular Dynamics Investigation of an Oriented Cyclic Peptide Nanotube in DMPC Bilayers
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  Cyhoeddwyd: (2003)
• Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer.
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  Cyhoeddwyd: (1994)
• Peptide Nanopores and Lipid Bilayers: Interactions by Coarse-Grained Molecular-Dynamics Simulations
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  Cyhoeddwyd: (2009)
• Molecular Dynamics Simulations of Lipid Vesicle Fusion in Atomic Detail
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  Cyhoeddwyd: (2007)