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Design and structural validation of peptide–drug conjugate ligands of the kappa-opioid receptor - Nature Communications

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Design and structural validation of peptide–drug conjugate ligands of the kappa-opioid receptor - Nature Communications

Despite the increasing number of GPCR structures and recent advances in peptide design, the development of efficient technologies allowing rational design of high-affinity peptide ligands for single GPCRs remains an unmet challenge. Here, we develop a computational approach for designing conjugates of lariat-shaped macrocyclized peptides and a small molecule opioid ligand.

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Design and structural validation of peptide–drug conjugate ligands of the kappa-opioid receptor - Nature Communications

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Design and structural validation of peptide–drug conjugate ligands of the kappa-opioid receptor - Nature Communications

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