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Plos Computational Biology|May 3, 2011
In silico elucidation of the recognition dynamics of ubiquitinDong Long, Rafael BrüschweilerJournal of the American Chemical Society|October 26, 2011
Atomistic kinetic model for population shift and allostery in biomoleculesDong Long, Rafael BrüschweilerThe Journal of Physical Chemistry Letters|August 20, 2015
Structural and Entropic Allosteric Signal Transduction Strength via Correlated MotionsDong Long, Rafael BrüschweilerThe Journal of Physical Chemistry. B|January 15, 2013
Carbon relaxation in 13Cα-Hα and 13Cα-Dα spin pairs as a probe of backbone dynamics in proteinsHechao Sun, Dong Long, Rafael Brüschweiler, et al.The Journal of Physical Chemistry. B|November 22, 2011
Probing side-chain dynamics in proteins by the measurement of nine deuterium relaxation rates per methyl groupXinli Liao, Dong Long, Da-Wei Li, et al.Proteins|December 10, 2002
Efficient RMSD measures for the comparison of two molecular ensembles. Root-mean-square deviationRafael BrüschweilerThe Journal of Chemical Physics|July 21, 2004
Theory of covariance nuclear magnetic resonance spectroscopyRafael BrüschweilerCurrent Opinion in Structural Biology|May 3, 2003
New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteinsRafael BrüschweilerBiophysical Journal|August 17, 2011
Toward a predictive understanding of slow methyl group dynamics in proteinsDong Long, Da-Wei Li, Korvin F A Walter, et al.Pageof 21