Exploring peptide-membrane interactions with coarse-grained MD simulations.
The interaction of α-helical peptides with lipid bilayers is central to our understanding of the physicochemical principles of biological membrane organization and stability. Mutations that alter the position or orientation of an α-helix within a membrane, or that change the probability that the α-h...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2011
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