File:ABCC11 structure simulated 01.svg
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[edit]DescriptionABCC11 structure simulated 01.svg |
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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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License.http://www.gnu.org/copyleft/fdl.htmlGFDLGNU Free Documentation Licensetruetrue |
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Date/Time | Thumbnail | Dimensions | User | Comment | |
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current | 17:46, 24 September 2014 | 424 × 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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