Rafael Bruschweiler
Rafael Bruschweiler
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Zitiert von
Zitiert von
The future of NMR-based metabolomics
JL Markley, R Brüschweiler, AS Edison, HR Eghbalnia, R Powers, ...
Current opinion in biotechnology 43, 34-40, 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
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
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
Covariance nuclear magnetic resonance spectroscopy
R Brüschweiler, F Zhang
The Journal of chemical physics 120 (11), 5253-5260, 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
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
NMR‐based protein potentials
DW Li, R Brüschweiler
Angewandte Chemie 38 (122), 6930-6932, 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
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
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
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
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
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
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
Indirect covariance NMR spectroscopy
F Zhang, R Brüschweiler
Journal of the American Chemical Society 126 (41), 13180-13181, 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
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
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
Multidimensional approaches to NMR-based metabolomics
K Bingol, R Brüschweiler
Analytical chemistry 86 (1), 47-57, 2014
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