File:ABCC11 structure simulated 01.svg

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Deutsch: Die über Simulationsrechnungen erhaltene Struktur des ABC-Transporters ABCC11 (MRP8).
Date published 6 May 2013
Source Localization of putative binding sites for cyclic guanosine monophosphate and the anti-cancer drug 5-fluoro-2′-deoxyuridine-5′-monophosphate on ABCC11 in silico models In: BMC Structural Biology 2013, 13:7 doi:10.1186/1472-6807-13-7 published und CC-by 2.0
Author Mylène Honorat, Raphaël Terreux, Pierre Falson, Attilio Di Pietro, Charles Dumontet and Lea Payen; translated and modified by Kuebi = Armin Kübelbeck

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current17:46, 24 September 2014Thumbnail for version as of 17:46, 24 September 2014424 × 287 (1.53 MB)Kuebi (talk | contribs){{Information |Description={{de|Die über Simulationsrechnungen erhaltene Struktur des ABC-Transporters ABCC11 (=MRP8)}} |Source= [http://www.biomedcentral.com/1472-6807/13/7 ''Localization of putative binding sites for cyclic guanosine monophosphate a...

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