Correction: Analysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculations.

Piotr Paluch,Alexander J Vega,Tatyana Polenova,Jean-Paul Amoureux,Julien Trébosc,Agata Jeziorna,Marek J Potrzebowski,Martin Dracinsky,Tomasz Pawlak,Guangjin Hou

doi:10.1039/c7cp90168b

Abstract

Correction for 'Analysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculations' by Piotr Paluch et al., Phys. Chem. Chem. Phys., 2015, 17, 28789-28801.

Highlights

Correction for ‘Analysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculations’ by Piotr Paluch et al, Phys
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers
E-mail: tpolenov@udel.edu d Physics Department & Shanghai Key Laboratory of Magnetic Resonance, East China Normal University, Shanghai 200062, China e Institute of Organic Chemistry and Biochemistry, AS CR, Flemingovo nam

Summary

Introduction

Correction for ‘Analysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculations’ by Piotr Paluch et al, Phys. Correction: Analysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculations

Results

Conclusion