| 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 | 2084 | 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 | 1179 | 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 | 945 | 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 | 599 | 2009 |
| Generalized correlation for biomolecular dynamics OF Lange, H Grubmüller Proteins: Structure, Function, and Bioinformatics 62 (4), 1053-1061, 2006 | 489 | 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 | 321 | 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 | 310 | 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 | 259 | 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 | 227 | 2012 |
| Collective Langevin dynamics of conformational motions in proteins OF Lange, H Grubmüller The Journal of chemical physics 124 (21), 2006 | 177 | 2006 |
| Full correlation analysis of conformational protein dynamics OF Lange, H Grubmüller Proteins: Structure, Function, and Bioinformatics 70 (4), 1294-1312, 2008 | 162 | 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 | 135 | 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 | 133 | 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 | 115 | 2006 |
| 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 | 93 | 2014 |
| 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 | 93 | 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 | 88 | 2006 |
| 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 | 86 | 2012 |
| Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings NG Sgourakis, OF Lange, F DiMaio, I André, NC Fitzkee, P Rossi, ... Journal of the American Chemical Society 133 (16), 6288-6298, 2011 | 82 | 2011 |
| Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approach U Hensen, OF Lange, H Grubmüller PloS one 5 (2), e9179, 2010 | 82 | 2010 |
David BakerUniversity of WashingtonVahvistettu sähköpostiosoite verkkotunnuksessa uw.edu