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From coarse grained to atomistic : a serial multiscale approach to membrane protein simulations
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Stansfeld, Phillip J. and Sansom, Mark S. P. (2011) From coarse grained to atomistic : a serial multiscale approach to membrane protein simulations. Journal of Chemical Theory and Computation, 7 (4). pp. 1157-1166. doi:10.1021/ct100569y ISSN 1549-9618.
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Official URL: http://dx.doi.org/10.1021/ct100569y
Item Type: | Journal Article | ||||
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Life Sciences (2010- ) | ||||
Journal or Publication Title: | Journal of Chemical Theory and Computation | ||||
Publisher: | American Chemical Society | ||||
ISSN: | 1549-9618 | ||||
Official Date: | 2011 | ||||
Dates: |
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Volume: | 7 | ||||
Number: | 4 | ||||
Page Range: | pp. 1157-1166 | ||||
DOI: | 10.1021/ct100569y | ||||
Status: | Peer Reviewed | ||||
Publication Status: | Published | ||||
Access rights to Published version: | Restricted or Subscription Access |
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