PINT: a software for integration of peak volumes and extraction of relaxation rates Alexandra AhlnerMats CarlssonPatrik Lundström Article 09 May 2013 Pages: 191 - 202
How reliable are pseudocontact shifts induced in proteins and ligands by mobile paramagnetic metal tags? A modelling study Dmitry ShishmarevGottfried Otting Article 08 May 2013 Pages: 203 - 216
Selective diagonal-free 13C,13C-edited aliphatic–aromatic NOESY experiment with non-uniform sampling Jan StanekMichał NowakowskiWiktor Koźmiński Article Open access 09 May 2013 Pages: 217 - 226
Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks Yang ShenAd Bax Article 02 June 2013 Pages: 227 - 241
Automated solid-state NMR resonance assignment of protein microcrystals and amyloids Elena SchmidtJulia GathPeter Güntert Article 21 May 2013 Pages: 243 - 254
Solution NMR study of the yeast cytochrome c peroxidase: cytochrome c interaction Alexander N. VolkovNico A. J. van Nuland Article 25 May 2013 Pages: 255 - 263
Identifying inter-residue resonances in crowded 2D 13C–13C chemical shift correlation spectra of membrane proteins by solid-state MAS NMR difference spectroscopy Yimin MiaoTimothy A. CrossRiqiang Fu Article 25 May 2013 Pages: 265 - 273
Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE Kenji SugaseTsuyoshi KonumaPeter E. Wright Article 11 June 2013 Pages: 275 - 283
Biomolecular ligands screening using radiation damping difference WaterLOGSY spectroscopy Peng SunXianwang JiangMaili Liu Article 06 June 2013 Pages: 285 - 290