Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
Molecular dynamics simulations may be used to probe the interactions of membrane proteins with lipids and with detergents at atomic resolution. Examples of such simulations for ion channels and for bacterial outer membrane proteins are described. Comparison of simulations of KcsA (an alpha-helical b...
| Những tác giả chính: | , , , , , |
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| Định dạng: | Conference item |
| Được phát hành: |
2005
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