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  1. Article

    Open Access

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

    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 rema...

    Edin Muratspahić, Kristine Deibler, Jianming Han, Nataša Tomašević in Nature Communications (2023)

  2. No Access

    Protocol

    Computational Design of Structured and Functional Peptide Macrocycles

    Structure-based computational design methods have been developed to create proteins in silico with diverse shapes and sizes that accurately fold in vitro, from 7-residue macrocycles to megadalton-scale self-as...

    Stephanie Berger, Parisa Hosseinzadeh in Peptide Macrocycles (2022)

  3. Article

    Open Access

    Anchor extension: a structure-guided approach to design cyclic peptides targeting enzyme active sites

    Despite recent success in computational design of structured cyclic peptides, de novo design of cyclic peptides that bind to any protein functional site remains difficult. To address this challenge, we develop...

    Parisa Hosseinzadeh, Paris R. Watson, Timothy W. Craven in Nature Communications (2021)

  4. No Access

    Article

    Reversible S-nitrosylation in an engineered azurin

    S-Nitrosothiols are known as reagents for NO storage and transportation and as regulators in many physiological processes. Although the S-nitrosylation catalysed by haem proteins is well known, no direct evidence...

    Shiliang Tian, **g Liu, Ryan E. Cowley, Parisa Hosseinzadeh in Nature Chemistry (2016)