| Torsion angle dynamics for NMR structure calculation with the new program DYANA P Güntert, C Mumenthaler, K Wüthrich Journal of molecular biology 273 (1), 283-298, 1997 | 3263 | 1997 |
| The program XEASY for computer-supported NMR spectral analysis of biological macromolecules C Bartels, T Xia, M Billeter, P Güntert, K Wüthrich Journal of biomolecular NMR 6, 1-10, 1995 | 1925 | 1995 |
| Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA T Herrmann, P Güntert, K Wüthrich Journal of molecular biology 319 (1), 209-227, 2002 | 1734 | 2002 |
| Automated NMR structure calculation with CYANA P Güntert Protein NMR techniques, 353-378, 2004 | 1683 | 2004 |
| Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS … P Güntert, W Braun, K Wüthrich Journal of molecular biology 217 (3), 517-530, 1991 | 990 | 1991 |
| Atomic-resolution structure of a disease-relevant Aβ (1–42) amyloid fibril MA Wälti, F Ravotti, H Arai, CG Glabe, JS Wall, A Böckmann, P Güntert, ... Proceedings of the National Academy of Sciences 113 (34), E4976-E4984, 2016 | 854 | 2016 |
| Optimal isotope labelling for NMR protein structure determinations M Kainosho, T Torizawa, Y Iwashita, T Terauchi, A Mei Ono, P Güntert Nature 440 (7080), 52-57, 2006 | 575 | 2006 |
| Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS T Herrmann, P Güntert, K Wüthrich Journal of biomolecular NMR 24, 171-189, 2002 | 565 | 2002 |
| Protein structure determination in living cells by in-cell NMR spectroscopy D Sakakibara, A Sasaki, T Ikeya, J Hamatsu, T Hanashima, M Mishima, ... Nature 458 (7234), 102-105, 2009 | 440 | 2009 |
| Combined automated NOE assignment and structure calculation with CYANA P Güntert, L Buchner Journal of biomolecular NMR 62, 453-471, 2015 | 385 | 2015 |
| Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints P Güntert, K Wüthrich Journal of biomolecular NMR 1, 447-456, 1991 | 379 | 1991 |
| RECOORD: a recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank AJ Nederveen, JF Doreleijers, W Vranken, Z Miller, CAEM Spronk, ... PROTEINS: Structure, Function, and Bioinformatics 59 (4), 662-672, 2005 | 378 | 2005 |
| Processing of multi-dimensional NMR data with the new software PROSA P Güntert, V Dötsch, G Wider, K Wüthrich Journal of biomolecular NMR 2, 619-629, 1992 | 349 | 1992 |
| NMR structure reveals intramolecular regulation mechanism for pheromone binding and release R Horst, F Damberger, P Luginbühl, P Güntert, G Peng, L Nikonova, ... Proceedings of the National Academy of Sciences 98 (25), 14374-14379, 2001 | 337 | 2001 |
| Prion protein NMR structures of cats, dogs, pigs, and sheep DA Lysek, C Schorn, LG Nivon, V Esteve-Moya, B Christen, L Calzolai, ... Proceedings of the National Academy of Sciences 102 (3), 640-645, 2005 | 318 | 2005 |
| Automated NMR protein structure calculation P Güntert Progress in nuclear magnetic resonance spectroscopy 43 (3-4), 105-125, 2003 | 306 | 2003 |
| Efficient analysis of protein 2D NMR spectra using the software packageEASY C Eccles, P Güntert, M Billeter, K Wüthrich Journal of Biomolecular NMR 1, 111-130, 1991 | 294 | 1991 |
| Atomic‐resolution three‐dimensional structure of amyloid β fibrils bearing the Osaka mutation AK Schütz, T Vagt, M Huber, OY Ovchinnikova, R Cadalbert, J Wall, ... Angewandte Chemie International Edition 54 (1), 331-335, 2015 | 291 | 2015 |
| Automated structure determination from NMR spectra P Güntert European Biophysics Journal 38, 129-143, 2009 | 277 | 2009 |
| Structure calculation of biological macromolecules from NMR data P Güntert Quarterly reviews of biophysics 31 (2), 145-237, 1998 | 268 | 1998 |
