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Molecular dynamics simulations of membrane proteins.

Abstract:

Membrane protein structures are underrepresented in the Protein Data Bank (PDB) because of difficulties associated with expression and crystallization. As such, it is one area in which computational studies, particularly molecular dynamics (MD), can provide useful additional information. Recently, there has been substantial progress in the simulation of lipid bilayers and membrane proteins embedded within them. Initial efforts at simulating membrane proteins embedded within a lipid bilayer we...

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Publication status:
Published

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Publisher copy:
10.1007/978-1-59745-177-2_8

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Institution:
University of Oxford
Division:
MSD
Department:
Biochemistry
Role:
Author
Journal:
Methods in molecular biology (Clifton, N.J.)
Volume:
443
Issue:
8
Pages:
147-160
Publication date:
2008-01-01
DOI:
EISSN:
1940-6029
ISSN:
1064-3745
Source identifiers:
100226
Language:
English
Keywords:
Pubs id:
pubs:100226
UUID:
uuid:2adb57ba-6623-44cb-a122-375ef93635e3
Local pid:
pubs:100226
Deposit date:
2012-12-19

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