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Proteins|September 19, 2007
Full correlation analysis of conformational protein dynamicsOliver F Lange, Helmut GrubmüllerJournal of the American Chemical Society|April 7, 2011
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplingsNikolaos G Sgourakis, Oliver F Lange, Frank DiMaio, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 8, 2009
Adaptive anisotropic kernels for nonparametric estimation of absolute configurational entropies in high-dimensional configuration spacesUlf Hensen, Helmut Grubmüller, Oliver F LangePlos One|February 27, 2010
Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approachUlf Hensen, Oliver F Lange, Helmut GrubmüllerJournal of Biomolecular NMR|August 6, 2013
Improving 3D structure prediction from chemical shift dataGijs van der Schot, Zaiyong Zhang, Robert Vernon, et al.Plos Computational Biology|December 30, 2015
Combining Evolutionary Information and an Iterative Sampling Strategy for Accurate Protein Structure PredictionTatjana Braun, Julia Koehler Leman, Oliver F LangeJournal of Computational Chemistry|August 11, 2006
Flooding in GROMACS: accelerated barrier crossings in molecular dynamicsOliver F Lange, Lars V Schäfer, Helmut GrubmüllerJournal of Biomolecular NMR|May 22, 2014
Robust and highly accurate automatic NOESY assignment and structure determination with RosettaZaiyong Zhang, Justin Porter, Konstantinos Tripsianes, et al.Plos One|September 19, 2015
A Framework to Simplify Combined Sampling Strategies in RosettaJustin R Porter, Brian D Weitzner, Oliver F LangeJournal of the American Chemical Society|January 8, 2015
Access to Cα backbone dynamics of biological solids by 13C T1 relaxation and molecular dynamics simulationSam Asami, Justin R Porter, Oliver F Lange, et al.Pageof 125