1. A probabilistic approach for validating protein NMR chemical shift assignments

   • Bowei Wang
   • Yunjun Wang
   • David S. Wishart

   Article 06 May 2010 Pages: 85 - 99

   

2. Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA

   • Wilhelm M. Malloni
   • Silvia De Sanctis
   • Hans Robert Kalbitzer

   Article 23 April 2010 Pages: 101 - 111

   

3. Approaches to the assignment of ¹⁹F resonances from 3-fluorophenylalanine labeled calmodulin using solution state NMR

   • Julianne L. Kitevski-LeBlanc
   • Ferenc Evanics
   • R. Scott Prosser

   Article 18 April 2010 Pages: 113 - 123

   

4. Structural analysis of the exopolysaccharide produced by Streptococcus thermophilus ST1 solely by NMR spectroscopy

   • Elin Säwén
   • Eine Huttunen
   • Göran Widmalm

   Article 13 April 2010 Pages: 125 - 134

   

5. A simple method for measuring signs of ¹H^N chemical shift differences between ground and excited protein states

   • Guillaume Bouvignies
   • Dmitry M. Korzhnev
   • Lewis E. Kay

   Article 29 April 2010 Pages: 135 - 141

   

6. Tunable paramagnetic relaxation enhancements by [Gd(DPA)₃]³⁻ for protein structure analysis

   • Hiromasa Yagi
   • Karin V. Loscha
   • Gottfried Otting

   Article 20 April 2010 Pages: 143 - 153

   

7. Comparison of fast backbone dynamics at amide nitrogen and carbonyl sites in dematin headpiece C-terminal domain and its S74E mutant

   • Liliya Vugmeyster
   • Dmitry Ostrovsky
   • Ying Li

   Article 16 April 2010 Pages: 155 - 162