Original Article

Local protein backbone folds determined by calculated NMR chemical shifts

  1. András Czajlik1,2,
  2. Ilona Hudáky3,
  3. András Perczel1,3,†,*

Article first published online: 9 SEP 2011

DOI: 10.1002/jcc.21911

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 32, Issue 16, pages 3362–3382, December 2011

Additional Information

How to Cite

Czajlik, A., Hudáky, I. and Perczel, A. (2011), Local protein backbone folds determined by calculated NMR chemical shifts. J. Comput. Chem., 32: 3362–3382. doi: 10.1002/jcc.21911

Author Information

  1. 1

    Protein Modelling Group, Hungarian Academy of Sciences-Eötvös Loránd University, 1117 Budapest, Pázmány Péter sétány 1/A, Hungary

  2. 2

    Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds LS2 9JT, United Kingdom

  3. 3

    Laboratory of Structural Chemistry and Biology, Institute of Chemistry, Eötvös Loránd University, P.O. Box 32, 1518 Budapest 112, Hungary

  1. †

    Fax: (+36) 1 3722 620

*Protein Modelling Group, Hungarian Academy of Sciences-Eötvös Loránd University, 1117 Budapest, Pázmány Péter sétány 1/A, Hungary

  1. †

    Fax: (+36) 1 3722 620

Publication History

  1. Issue published online: 14 OCT 2011
  2. Article first published online: 9 SEP 2011
  3. Manuscript Accepted: 24 JUL 2011
  4. Manuscript Revised: 20 JUL 2011
  5. Manuscript Received: 8 APR 2011

Funded by

  • ICGEB. Grant Number: CRP/HUN08-03
  • Hungarian Scientific Research Fund. Grant Numbers: OTKA K72973, NK67800, NI-68466
  • European Union and the European Social Fund. Grant Number: TÁMOP 4.2.1./B-09/KMR-2010-0003

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View Full Article with Supporting Information (HTML) Get PDF (2954K)