Oliver F Lange
Oliver F Lange
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ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules
A Leaver-Fay, M Tyka, SM Lewis, OF Lange, J Thompson, R Jacak, ...
Methods in enzymology 487, 545-574, 2011
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution
OF Lange, NA Lakomek, C Fares, GF Schroder, KFA Walter, S Becker, ...
science 320 (5882), 1471-1475, 2008
Consistent blind protein structure generation from NMR chemical shift data
Y Shen, O Lange, F Delaglio, P Rossi, JM Aramini, G Liu, A Eletsky, Y Wu, ...
Proceedings of the National Academy of Sciences 105 (12), 4685-4690, 2008
Structure prediction for CASP8 with all‐atom refinement using Rosetta
S Raman, R Vernon, J Thompson, M Tyka, R Sadreyev, J Pei, D Kim, ...
Proteins: Structure, Function, and Bioinformatics 77 (S9), 89-99, 2009
Generalized correlation for biomolecular dynamics
OF Lange, H Grubmüller
Proteins: Structure, Function, and Bioinformatics 62 (4), 1053-1061, 2006
Solution structure of a minor and transiently formed state of a T4 lysozyme mutant
G Bouvignies, P Vallurupalli, DF Hansen, BE Correia, O Lange, A Bah, ...
Nature 477 (7362), 111-114, 2011
NMR structure determination for larger proteins using backbone-only data
S Raman, OF Lange, P Rossi, M Tyka, X Wang, J Aramini, G Liu, ...
Science 327 (5968), 1014-1018, 2010
Scrutinizing molecular mechanics force fields on the submicrosecond timescale with NMR data
OF Lange, D Van der Spoel, BL De Groot
Biophysical journal 99 (2), 647-655, 2010
Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples
OF Lange, P Rossi, NG Sgourakis, Y Song, HW Lee, JM Aramini, ...
Proceedings of the National Academy of Sciences 109 (27), 10873-10878, 2012
Collective Langevin dynamics of conformational motions in proteins
OF Lange, H Grubmüller
The Journal of chemical physics 124 (21), 2006
Full correlation analysis of conformational protein dynamics
OF Lange, H Grubmüller
Proteins: Structure, Function, and Bioinformatics 70 (4), 1294-1312, 2008
Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics
NA Lakomek, KFA Walter, C Farès, OF Lange, BL de Groot, H Grubmüller, ...
Journal of biomolecular NMR 41 (3), 139-155, 2008
Stereochemistry of sagittamide a from residual dipolar coupling enhanced NMR
A Schuetz, J Junker, A Leonov, OF Lange, TF Molinski, C Griesinger
Journal of the American Chemical Society 129 (49), 15114-15115, 2007
Can principal components yield a dimension reduced description of protein dynamics on long time scales?
OF Lange, H Grubmüller
The Journal of Physical Chemistry B 110 (45), 22842-22852, 2006
Resolution‐adapted recombination of structural features significantly improves sampling in restraint‐guided structure calculation
OF Lange, D Baker
Proteins: Structure, Function, and Bioinformatics 80 (3), 884-895, 2012
A mechanism for the auto-inhibition of hyperpolarization-activated cyclic nucleotide-gated (HCN) channel opening and its relief by cAMP
M Akimoto, Z Zhang, S Boulton, R Selvaratnam, B VanSchouwen, ...
Journal of Biological Chemistry 289 (32), 22205-22220, 2014
Blind testing of routine, fully automated determination of protein structures from NMR data
A Rosato, JM Aramini, C Arrowsmith, A Bagaria, D Baker, A Cavalli, ...
Structure 20 (2), 227-236, 2012
Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics
OF Lange, LV Schäfer, H Grubmüller
Journal of computational chemistry 27 (14), 1693-1702, 2006
Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approach
U Hensen, OF Lange, H Grubmüller
PloS one 5 (2), e9179, 2010
Kinetics of conformational sampling in ubiquitin
D Ban, M Funk, R Gulich, D Egger, TM Sabo, KFA Walter, RB Fenwick, ...
Angewandte Chemie 123 (48), 11639-11642, 2011
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