A probabilistic approach for validating protein NMR chemical shift assignments Bowei WangYunjun WangDavid S. Wishart Article 06 May 2010 Pages: 85 - 99
Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA Wilhelm M. MalloniSilvia De SanctisHans Robert Kalbitzer Article 23 April 2010 Pages: 101 - 111
Approaches to the assignment of 19F resonances from 3-fluorophenylalanine labeled calmodulin using solution state NMR Julianne L. Kitevski-LeBlancFerenc EvanicsR. Scott Prosser Article 18 April 2010 Pages: 113 - 123
Structural analysis of the exopolysaccharide produced by Streptococcus thermophilus ST1 solely by NMR spectroscopy Elin SäwénEine HuttunenGöran Widmalm Article 13 April 2010 Pages: 125 - 134
A simple method for measuring signs of 1HN chemical shift differences between ground and excited protein states Guillaume BouvigniesDmitry M. KorzhnevLewis E. Kay Article 29 April 2010 Pages: 135 - 141
Tunable paramagnetic relaxation enhancements by [Gd(DPA)3]3− for protein structure analysis Hiromasa YagiKarin V. LoschaGottfried Otting Article 20 April 2010 Pages: 143 - 153
Comparison of fast backbone dynamics at amide nitrogen and carbonyl sites in dematin headpiece C-terminal domain and its S74E mutant Liliya VugmeysterDmitry OstrovskyYing Li Article 16 April 2010 Pages: 155 - 162