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Molecular dynamics simulations and membrane protein structure quality.

Abstract:

Despite a growing repertoire of membrane protein structures (currently approximately 120 unique structures), considerations of low resolution and crystallization in the absence of a lipid bilayer require the development of techniques to assess the global quality of membrane protein folds. This is also the case for assessment of, e.g. homology models of human membrane proteins based on structures of (distant) bacterial homologues. Molecular dynamics (MD) simulations may be used to help evaluat...

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Publication status:
Published

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Publisher copy:
10.1007/s00249-007-0225-4

Authors


Sansom, MS More by this author
Journal:
European biophysics journal : EBJ
Volume:
37
Issue:
4
Pages:
403-409
Publication date:
2008-04-05
DOI:
EISSN:
1432-1017
ISSN:
0175-7571
URN:
uuid:6365e81f-28d8-49ea-9b7a-ee0fc1537ca6
Source identifiers:
100708
Local pid:
pubs:100708

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