An α-Helix-Mimicking 12,13-Helix: Designed α/β/γ-Foldamers as Selective Inhibitors of Protein-Protein Interactions-Reference-Cited by-同舟云学术

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An α-Helix-Mimicking 12,13-Helix: Designed α/β/γ-Foldamers as Selective Inhibitors of Protein-Protein Interactions

Published:2016-07-28 Issue:37 Volume:55 Page:11096-11100
ISSN:1433-7851
Container-title:Angewandte Chemie International Edition
language:en
Short-container-title:Angew. Chem. Int. Ed.

Author:

Grison Claire M.¹,Miles Jennifer A.²³,Robin Sylvie¹⁴,Wilson Andrew J.²³^ORCID,Aitken David J.¹

Affiliation:

1. CP3A Organic Synthesis Group, ICMMO, CNRS; Université Paris Sud, Université Paris Saclay; 15 Rue George Clemenceau 91405 Orsay Cedex France

2. School of Chemistry; University of Leeds; Woodhouse Lane Leeds LS2 9JT UK

3. Astbury Centre for Structural Molecular Biology; University of Leeds; Woodhouse Lane Leeds LS2 9JT UK

4. UFR Sciences Pharmaceutiques et Biologiques; Université Paris Descartes; 4 Avenue de l'Observatoire 75270 Paris cedex 06 France

Funder

European Research Council

Leverhulme Trust

The Wellcome Trust

Publisher

Wiley

Subject

General Chemistry,Catalysis

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/anie.201604517/fullpdf

Reference59 articles.

1. Synthetic foldamers

3. Diversifying the structural architecture of synthetic oligomers: the hetero foldamer approach

4. Foldamers as versatile frameworks for the design and evolution of function

5. Backbone modification of a polypeptide drug alters duration of action in vivo

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