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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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Publisher copy:
10.1042/bst0360027

Authors


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
Language:
English
Keywords:
Pubs id:
pubs:100616
UUID:
uuid:34c6d1ae-0285-4918-83b3-33bae3d457df
Local pid:
pubs:100616
Deposit date:
2012-12-19

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