Journal article
Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
- Abstract:
-
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 simulations is described. This method has been used to develop a database of CG simulations (coarse-grained simulations) of membrane proteins (http://sbcb.bioch.ox.ac.uk/cgdb). Comparison of CG si...
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- Publication status:
- Published
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Bibliographic Details
- Journal:
- Biochemical Society transactions
- Volume:
- 36
- Issue:
- Pt 1
- Pages:
- 27-32
- Publication date:
- 2008-02-01
- DOI:
- EISSN:
-
1470-8752
- ISSN:
-
0300-5127
- Source identifiers:
-
100616
Item Description
- Language:
- English
- Keywords:
- Pubs id:
-
pubs:100616
- UUID:
-
uuid:34c6d1ae-0285-4918-83b3-33bae3d457df
- Local pid:
- pubs:100616
- Deposit date:
- 2012-12-19
Terms of use
- Copyright date:
- 2008
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