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

BMC Structural Biology - United Kingdom
doi 10.1186/1472-6807-13-7
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Springer Science and Business Media LLC

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