1. Comprehensive determination of ³J_HNHα for unfolded proteins using ¹³C′-resolved spin-echo difference spectroscopy

   • Renee Otten
   • Kathleen Wood
   • Frans A. A. Mulder

   Communication Open access 07 November 2009 Pages: 343 - 349

   

2. Aliasing in reduced dimensionality NMR spectra: (3,2)D HNHA and (4,2)D HN(COCA)NH experiments as examples

   • David Pantoja-Uceda
   • Jorge Santoro

   Communication 23 October 2009 Pages: 351 - 356

   

3. TROSY-selected ZZ-exchange experiment for characterizing slow chemical exchange in large proteins

   • Ying Li
   • Arthur G. Palmer III

   Communication 05 November 2009 Pages: 357 - 360

   

4. Simple tests for the validation of multiple field spin relaxation data

   • Sébastien Morin
   • Stéphane M. Gagné

   Article 20 October 2009 Pages: 361 - 372

   

5. Analysis of the amide ¹⁵N chemical shift tensor of the C_α tetrasubstituted constituent of membrane-active peptaibols, the α-aminoisobutyric acid residue, compared to those of di- and tri-substituted proteinogenic amino acid residues

   • Evgeniy Salnikov
   • Philippe Bertani
   • Burkhard Bechinger

   Article 11 October 2009 Pages: 373 - 387

   

6. The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries

   • Jurgen F. Doreleijers
   • Wim F. Vranken
   • Eldon L. Ulrich

   Article Open access 07 October 2009 Pages: 389 - 396

   

7. Protein structure calculation with data imputation: the use of substitute restraints

   • Carolina Cano
   • Konrad Brunner
   • Hans Robert Kalbitzer

   Article 17 October 2009 Pages: 397 - 411

   

8. 4D prediction of protein ¹H chemical shifts

   • Juuso Lehtivarjo
   • Tommi Hassinen
   • Reino Laatikainen

   Article 30 October 2009 Pages: 413 - 426