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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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Detalhes bibliográficos
Main Authors: Baaden, Marc, Sansom, Mark S. P.
Formato: Artigo
Idioma:Inglês
Publicado em: Biophysical Society 2004
Assuntos:
Acesso em linha: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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