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Docking for EP4R antagonists active against inflammatory pain
Download from doi.orgStructural genomics of the human dopamine receptor system
UploadCatalytic site mutations confer multiple states of G protein activation
UploadStructure-based design of bitopic ligands for the µ-opioid receptor
UploadMolecular basis for selective activation of DREADD-based chemogenetics
Download from www.nature.comInsights into distinct signaling profiles of the µOR activated by diverse agonists
UploadLigand recognition and allosteric modulation of the human MRGPRX1 receptor
Download from www.nature.comSynthon-based ligand discovery in virtual libraries of over 11 billion compounds
Download from www.nature.comStructures of the σ2 receptor enable docking for bioactive ligand discovery
Download from www.nature.comStructure, function and pharmacology of human itch GPCRs
Download from www.nature.comThe activities of drug inactive ingredients on biological targets
UploadA SARS-CoV-2 protein interaction map reveals targets for drug repurposing
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