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...
| 主要な著者: | , , , , , |
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| フォーマット: | Conference item |
| 出版事項: |
2005
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