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Membrane protein dynamics and detergent interactions within a crystal: A simulation study of OmpA
Molecular dynamics (MD) simulations are used to explore the dynamics of a membrane protein in its crystal environment. A 50-ns-duration simulation (at a temperature of 300 K) is performed for the crystallographic unit cell of the bacterial outer membrane protein OmpA. The unit cell contains four pro...
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| 主要な著者: | , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
National Academy of Sciences
2006
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1480439/ https://ncbi.nlm.nih.gov/pubmed/16766663 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0600398103 |
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