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

doi:10.1039/C7CP90168B

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,^a Tomasz Pawlak,^a Agata Jeziorna,^a Julien Trébosc,^b Guangjin Hou,^c Alexander J. Vega,^c Jean-Paul Amoureux,^bd Martin Dracinsky,*^e Tatyana Polenova*^c and Marek J. Potrzebowski*^a

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* Corresponding authors

^a Polish Academy of Sciences, Centre of Molecular and Macromolecular Studies, Sienkiewicza 112, PL-90-363 Łodz, Poland
E-mail: marekpot@cbmm.lodz.pl

^b Unit of Catalysis and Chemistry of Solids (UCCS), CNRS-8181, University Lille North of France, 59652 Villeneuve d’Ascq, France

^c Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware, USA
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. 2, Prague, Czech Republic
E-mail: dracinsky@uochb.cas.cz

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.

Physical Chemistry Chemical Physics

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

Abstract

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

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