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The Journal of Physical Chemistry. B|September 11, 2012
Evaluation and optimization of discrete state models of protein foldingElizabeth H Kellogg, Oliver F Lange, David Baker
Journal of Biomolecular NMR|August 27, 2013
Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment pickerRobert Vernon, Yang Shen, David Baker, et al.
Journal of Biomolecular NMR|May 17, 2014
Automatic NOESY assignment in CS-RASREC-RosettaOliver F Lange
Journal of Molecular Biology|June 1, 2011
Structure of the BamC two-domain protein obtained by Rosetta with a limited NMR data setLisa R Warner, Krisztina Varga, Oliver F Lange, et al.
The Journal of Physical Chemistry. B|November 10, 2006
Can principal components yield a dimension reduced description of protein dynamics on long time scales?Oliver F Lange, Helmut Grubmüller
The Journal of Chemical Physics|June 16, 2006
Collective Langevin dynamics of conformational motions in proteinsOliver F Lange, Helmut Grubmüller
Proteins|December 16, 2005
Generalized correlation for biomolecular dynamicsOliver F Lange, Helmut Grubmüller
Journal of Chemical Information and Modeling|May 7, 2014
Improvement of virtual screening results by docking data feature analysisMarcelino Arciniega, Oliver F Lange
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