Interactions of a transmembrane helix and a membrane: Comparative simulations of bacteriorhodopsin helix A
Helix A of bacteriorhodopsin was simulated by using molecular dynamics both in isolation and as part of the complete protein. A POPC lipid bilayer and an octane monolayer were used as model membranes. Comparison of various systems showed octane to be a good alternative to lipid bilayer membranes pro...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2004
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