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 beta-barrel is observed...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2004
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