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Molecular simulation approaches to membrane proteins
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Stansfeld, Phillip J. and Sansom, Mark S.P. (2011) Molecular simulation approaches to membrane proteins. Structure, 19 (11). pp. 1562-1572. doi:10.1016/j.str.2011.10.002 ISSN 0969-2126.
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Official URL: http://dx.doi.org/10.1016/j.str.2011.10.002
Item Type: | Journal Article | ||||
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Life Sciences (2010- ) | ||||
Journal or Publication Title: | Structure | ||||
Publisher: | Cell Press | ||||
ISSN: | 0969-2126 | ||||
Official Date: | 2011 | ||||
Dates: |
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Volume: | 19 | ||||
Number: | 11 | ||||
Page Range: | pp. 1562-1572 | ||||
DOI: | 10.1016/j.str.2011.10.002 | ||||
Status: | Peer Reviewed | ||||
Publication Status: | Published | ||||
Access rights to Published version: | Restricted or Subscription Access |
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