Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
An understanding of the interactions of membrane proteins with a lipid bilayer environment is central to relating their structure to their function and stability. A high-throughput approach to prediction of membrane protein interactions with a lipid bilayer based on coarse-grained Molecular Dynamics...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2008
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