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Molecular simulation approaches to membrane proteins.

Abstract:

Molecular simulations are an invaluable tool for understanding membrane proteins. Improvements to both hardware and simulation methods have allowed access to physiologically relevant timescales and have permitted the simulation of large multimeric complexes. This, coupled to the recent expansion in membrane protein structures, provides a means to elucidate the relationship between protein structure and function. In this review, we discuss the progress in using simulations to understand the co...

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Publication status:
Published

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Publisher copy:
10.1016/j.str.2011.10.002

Authors


Stansfeld, PJ More by this author
Sansom, MS More by this author
Journal:
Structure (London, England : 1993)
Volume:
19
Issue:
11
Pages:
1562-1572
Publication date:
2011-11-05
DOI:
EISSN:
1878-4186
ISSN:
0969-2126
URN:
uuid:e3763817-7eac-4eff-9f94-b2f706ab858d
Source identifiers:
206410
Local pid:
pubs:206410

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