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OmpT: Molecular Dynamics Simulations of an Outer Membrane Enzyme
Five molecular dynamics simulations (total duration >25 ns) have been performed on the Escherichia coli outer membrane protease OmpT embedded in a dimyristoylphosphatidylcholine lipid bilayer. Globally the protein is conformationally stable. Some degree of tilt of the β-barrel is observed relativ...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Biophysical Society
2004
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304768/ https://ncbi.nlm.nih.gov/pubmed/15315948 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.046987 |
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