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Three-dimensional descriptors for aminergic GPCRs: dependence on docking conformation and crystal structure
Molecular Diversity Open Access 27 November 2018
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Acknowledgements
This work was funded by core Medical Research Council funding to C.G.T. (MRC U105197215) and A.G.W.L. (MRC U105184325).
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Supplementary information
Supplementary Data Set 1
Coordinate file of the refined model (ZIP 91 kb)
Supplementary Data Set 2
Reflection file of the refined model (ZIP 770 kb)
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Leslie, A., Warne, T. & Tate, C. Ligand occupancy in crystal structure of β1-adrenergic G protein–coupled receptor. Nat Struct Mol Biol 22, 941–942 (2015). https://doi.org/10.1038/nsmb.3130
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DOI: https://doi.org/10.1038/nsmb.3130
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