| The future of NMR-based metabolomics JL Markley, R Brüschweiler, AS Edison, HR Eghbalnia, R Powers, ... Current opinion in biotechnology 43, 34-40, 2017 | 887 | 2017 |
| NMR order parameters and free energy: an analytical approach and its application to cooperative calcium (2+) binding by calbindin D9k M Akke, R Brüschweiler, AG Palmer III Journal of the American Chemical Society 115 (21), 9832-9833, 1993 | 410 | 1993 |
| Long-range motional restrictions in a multidomain zinc-finger protein from anisotropic tumbling R Brüschweiler, X Liao, PE Wright Science 268 (5212), 886-889, 1995 | 402 | 1995 |
| Model-free approach to the dynamic interpretation of residual dipolar couplings in globular proteins J Meiler, JJ Prompers, W Peti, C Griesinger, R Brüschweiler Journal of the American Chemical Society 123 (25), 6098-6107, 2001 | 336 | 2001 |
| Covariance nuclear magnetic resonance spectroscopy R Brüschweiler, F Zhang The Journal of chemical physics 120 (11), 5253-5260, 2004 | 291 | 2004 |
| Identification of slow correlated motions in proteins using residual dipolar and hydrogen-bond scalar couplings G Bouvignies, P Bernado, S Meier, K Cho, S Grzesiek, R Brüschweiler, ... Proceedings of the National Academy of Sciences 102 (39), 13885-13890, 2005 | 286 | 2005 |
| Validation of molecular dynamics simulations of biomolecules using NMR spin relaxation as benchmarks: application to the AMBER99SB force field SA Showalter, R Brüschweiler Journal of chemical theory and computation 3 (3), 961-975, 2007 | 278 | 2007 |
| NMR‐based protein potentials DW Li, R Brüschweiler Angewandte Chemie 38 (122), 6930-6932, 2010 | 244 | 2010 |
| Model-free analysis of protein backbone motion from residual dipolar couplings W Peti, J Meiler, R Brüschweiler, C Griesinger Journal of the American Chemical Society 124 (20), 5822-5833, 2002 | 241 | 2002 |
| General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation JJ Prompers, R Brüschweiler Journal of the American Chemical Society 124 (16), 4522-4534, 2002 | 238 | 2002 |
| Backbone dynamics and structural characterization of the partially folded A state of ubiquitin by 1H, 13C, and 15N nuclear magnetic resonance spectroscopy B Brutscher, R Brüschweiler, RR Ernst Biochemistry 36 (42), 13043-13053, 1997 | 237 | 1997 |
| Anisotropic intramolecular backbone dynamics of ubiquitin characterized by NMR relaxation and MD computer simulation SF Lienin, T Bremi, B Brutscher, R Brüschweiler, RR Ernst Journal of the American Chemical Society 120 (38), 9870-9879, 1998 | 222 | 1998 |
| Influence of rapid intramolecular motion on NMR cross-relaxation rates. A molecular dynamics study of antamanide in solution R Brüschweiler, B Roux, M Blackledge, C Griesinger, M Karplus, RR Ernst Journal of the American Chemical Society 114 (7), 2289-2302, 1992 | 194 | 1992 |
| NMR in metabolomics and natural products research: two sides of the same coin SL Robinette, R Brüschweiler, FC Schroeder, AS Edison Accounts of chemical research 45 (2), 288-297, 2012 | 184 | 2012 |
| NMR order parameters of biomolecules: a new analytical representation and application to the Gaussian axial fluctuation model R Brueschweiler, PE Wright Journal of the American Chemical Society 116 (18), 8426-8427, 1994 | 174 | 1994 |
| Indirect covariance NMR spectroscopy F Zhang, R Brüschweiler Journal of the American Chemical Society 126 (41), 13180-13181, 2004 | 173 | 2004 |
| Multi-conformational peptide dynamics derived from NMR data: a new search algorithm and its application to antamanide R Brüschweiler, M Blackledge, RR Ernst Journal of biomolecular NMR 1, 3-11, 1991 | 169 | 1991 |
| New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteins R Brüschweiler Current opinion in structural biology 13 (2), 175-183, 2003 | 167 | 2003 |
| One-and two-dimensional ensemble quantum computing in spin Liouville space ZL Madi, R Brüschweiler, RR Ernst The Journal of chemical physics 109 (24), 10603-10611, 1998 | 150 | 1998 |
| Locally anisotropic internal polypeptide backbone dynamics by NMR relaxation T Bremi, R Brüschweiler Journal of the American Chemical Society 119 (28), 6672-6673, 1997 | 150 | 1997 |
