Insertion and assembly of membrane proteins via simulation.
Interactions of lipids are central to the folding and stability of membrane proteins. Coarse-grained molecular dynamics simulations have been used to reveal the mechanisms of self-assembly of protein/membrane and protein/detergent complexes for representatives of two classes of membrane protein, nam...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2006
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