Author Correction: Structural insights into μ-opioid receptor activation

Weijiao Huang^#¹, Aashish Manglik², A J Venkatakrishnan^{1

3

4}, Toon Laeremans^{5

6}, Evan N Feinberg^{1

3

4}, Adrian L Sanborn^{1

3

4}, Hideaki E Kato¹, Kathryn E Livingston⁷, Thor S Thorsen¹, Ralf C Kling⁸, Sébastien Granier⁹, Peter Gmeiner⁸, Stephen M Husbands¹⁰, John R Traynor⁷, William I Weis^{1

11}, Jan Steyaert^{5

6}, Ron O Dror^{1

3

4}, Brian K Kobilka¹²

Affiliations

¹ Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, California, USA.
² Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, California, USA. amanglik@stanford.edu.
³ Department of Computer Science, Stanford University, Stanford, California, USA.
⁴ Institute for Computational and Mathematical Engineering, Stanford University, Stanford, California, USA.
⁵ Structural Biology Brussels, Vrije Universiteit Brussel, Brussels, Belgium.
⁶ Structural Biology Research Center, VIB, Brussels, Belgium.
⁷ Department of Pharmacology, University of Michigan, Ann Arbor, Michigan, USA.
⁸ Department of Chemistry and Pharmacy, Friedrich Alexander University, Erlangen, Germany.
⁹ Institut de Génomique Fonctionnelle, CNRS UMR-5203 INSERMU1191, University of Montpellier, Montpellier, France.
¹⁰ Department of Pharmacy and Pharmacology, University of Bath, Bath, UK.
¹¹ Department of Structural Biology, Stanford University School of Medicine, Stanford, California, USA.
¹² Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, California, USA. kobilka@stanford.edu.

^# Contributed equally.

Published Erratum

Weijiao Huang et al. Nature. 2020 Aug.

. 2020 Aug;584(7820):E16.

doi: 10.1038/s41586-020-2542-z.

¹ Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, California, USA.
² Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, California, USA. amanglik@stanford.edu.
³ Department of Computer Science, Stanford University, Stanford, California, USA.
⁴ Institute for Computational and Mathematical Engineering, Stanford University, Stanford, California, USA.
⁵ Structural Biology Brussels, Vrije Universiteit Brussel, Brussels, Belgium.
⁶ Structural Biology Research Center, VIB, Brussels, Belgium.
⁷ Department of Pharmacology, University of Michigan, Ann Arbor, Michigan, USA.
⁸ Department of Chemistry and Pharmacy, Friedrich Alexander University, Erlangen, Germany.
⁹ Institut de Génomique Fonctionnelle, CNRS UMR-5203 INSERMU1191, University of Montpellier, Montpellier, France.
¹⁰ Department of Pharmacy and Pharmacology, University of Bath, Bath, UK.
¹¹ Department of Structural Biology, Stanford University School of Medicine, Stanford, California, USA.
¹² Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, California, USA. kobilka@stanford.edu.

^# Contributed equally.

Abstract

An amendment to this paper has been published and can be accessed via a link at the top of the paper.

Structural insights into µ-opioid receptor activation.
Huang W, Manglik A, Venkatakrishnan AJ, Laeremans T, Feinberg EN, Sanborn AL, Kato HE, Livingston KE, Thorsen TS, Kling RC, Granier S, Gmeiner P, Husbands SM, Traynor JR, Weis WI, Steyaert J, Dror RO, Kobilka BK. Huang W, et al. Nature. 2015 Aug 20;524(7565):315-21. doi: 10.1038/nature14886. Epub 2015 Aug 5. Nature. 2015. PMID: 26245379 Free PMC article.

1. Husbands, S. M. & Lewis, J. W. Morphinan cyclic imines and pyrrolidines containing a constrained phenyl group: high affinity opioid agonists. Bioorg. Med. Chem. Lett. 5, 2969–2974 (1995). - DOI