Conformational change in an MFS protein: MD simulations of LacY.
Molecular dynamics simulations of lactose permease (LacY) in a phospholipid bilayer reveal the conformational dynamics of the protein. In inhibitor-bound simulations (i.e., those closest to the X-ray structure) the protein was stable, showing little conformational change over a 50 ns timescale. Move...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2007
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