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• W2078346619 startingPage "3707" @default.
• W2078346619 abstract "A computational protocol has been devised to relate 7TM receptor proteins (GPCRs) with respect to physicochemical features of the core ligand-binding site as defined from the crystal structure of bovine rhodopsin. The identification of such receptors that already are associated with ligand information (e.g., small molecule ligands with mutagenesis or SAR data) is used to support structure-guided drug design of novel ligands. A case targeting the newly identified prostaglandin D2 receptor CRTH2 serves as a primary example to illustrate the procedure." @default.
• W2078346619 created "2016-06-24" @default.
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• W2078346619 date "2005-08-01" @default.
• W2078346619 modified "2023-10-03" @default.
• W2078346619 title "A physicogenetic method to assign ligand-binding relationships between 7TM receptors" @default.
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• W2078346619 doi "https://doi.org/10.1016/j.bmcl.2005.05.102" @default.
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