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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
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
aPolish Academy of Sciences, Centre of Molecular and Macromolecular Studies, Sienkiewicza 112, PL-90-363 Łodz, Poland. E-mail: marekpot@cbmm.lodz.pl
bUnit of Catalysis and Chemistry of Solids (UCCS), CNRS-8181, University Lille North of France, 59652 Villeneuve d’Ascq, France
cDepartment of Chemistry and Biochemistry, University of Delaware, Newark, Delaware, USA. E-mail: tpolenov@udel.edu
dPhysics Department & Shanghai Key Laboratory of Magnetic Resonance, East China Normal University, Shanghai 200062, China
eInstitute of Organic Chemistry and Biochemistry, AS CR, Flemingovo nam. 2, Prague, Czech Republic. E-mail: dracinsky@uochb.cas.cz
First published on 1st August 2017
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.
There was an error in the first grant number in the Acknowledgements section of this article. The first sentence should read:
The authors are grateful to the Polish National Center of Sciences (NCN) for financial support, Grant No. UMO-2014/13/B/ST4/03050 and IR-RMN THC FR3050 for conducting the research.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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