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Journal of the American Chemical Society|April 11, 2002
A general method for determining the electron self-exchange rates of blue copper proteins by longitudinal NMR relaxationMalene Ringkjøbing Jensen, D Flemming Hansen, Jens J LedNature Protocols|October 31, 2009
Isotope labeling methods for studies of excited protein states by relaxation dispersion NMR spectroscopyPatrik Lundström, Pramodh Vallurupalli, D Flemming Hansen, et al.Journal of Biomolecular NMR|May 27, 2022
Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networksGogulan Karunanithy, Tairan Yuwen, Lewis E Kay, et al.Journal of the American Chemical Society|January 20, 2009
Accurate measurement of alpha proton chemical shifts of excited protein states by relaxation dispersion NMR spectroscopyPatrik Lundström, D Flemming Hansen, Pramodh Vallurupalli, et al.Science Advances|December 20, 2024
A combined NMR and deep neural network approach for enhancing the spectral resolution of aromatic side chains in proteinsVaibhav Kumar Shukla, Gogulan Karunanithy, Pramodh Vallurupalli, et al.Chembiochem : a European Journal of Chemical Biology|February 13, 2014
Using ¹⁵N-ammonium to characterise and map potassium binding sites in proteins by NMR spectroscopyNicolas D Werbeck, John Kirkpatrick, Jochen Reinstein, et al.Journal of the American Chemical Society|January 20, 2011
Divided-evolution-based pulse scheme for quantifying exchange processes in proteins: powerful complement to relaxation dispersion experimentsGuillaume Bouvignies, D Flemming Hansen, Pramodh Vallurupalli, et al.Journal of Biomolecular NMR|March 26, 2009
CPMG relaxation dispersion NMR experiments measuring glycine 1H alpha and 13C alpha chemical shifts in the 'invisible' excited states of proteinsPramodh Vallurupalli, D Flemming Hansen, Patrik Lundström, et al.Chemical Science|August 5, 2021
Aromatic side-chain flips orchestrate the conformational sampling of functional loops in human histone deacetylase 8Vaibhav Kumar Shukla, Lucas Siemons, Francesco L Gervasio, et al.The Journal of Physical Chemistry Letters|April 2, 2019
Importance of the Force Field Choice in Capturing Functionally Relevant Dynamics in the von Willebrand FactorAntonija Kuzmanic, Ruth B Pritchard, D Flemming Hansen, et al.Pageof 12