Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.
A set of 49 protein nanopore-lipid bilayer systems was explored by means of coarse-grained molecular-dynamics simulations to study the interactions between nanopores and the lipid bilayers in which they are embedded. The seven nanopore species investigated represent the two main structural classes o...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2009
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