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Journal of Biomolecular NMR|April 21, 2007
Protein-protein interaction site mapping using NMR-detected mutational scanningBettina Baminger, Martin L Ludwiczek, Georg Kontaxis, et al.Journal of Biomolecular NMR|May 26, 2023
Non-uniform sampling of similar NMR spectra and its application to studies of the interaction between alpha-synuclein and liposomesAlexandra Shchukina, Thomas C Schwarz, Michał Nowakowski, et al.Chembiochem : a European Journal of Chemical Biology|May 11, 2017
Highly Selective Stable Isotope Labeling of Histidine Residues by Using a Novel Precursor in E. coli-Based Overexpression SystemsJulia Schörghuber, Leonhard Geist, Gerald Platzer, et al.The Journal of Biological Chemistry|January 18, 2012
Structural analysis of the Plasmodium falciparum erythrocyte membrane protein 1 (PfEMP1) intracellular domain reveals a conserved interaction epitopeChristina Mayer, Leanne Slater, Michele C Erat, et al.Journal of Magnetic Resonance (San Diego, Calif. : 1997)|March 28, 2024
A set of cross-correlated relaxation experiments to probe the correlation time of two different and complementary spin pairsIrene Ceccolini, Clemens Kauffmann, Julian Holzinger, et al.Journal of Biomolecular NMR|April 3, 2020
A novel high-dimensional NMR experiment for resolving protein backbone dihedral angle ambiguitiesClemens Kauffmann, Krzysztof Kazimierczuk, Thomas C Schwarz, et al.Journal of the American Chemical Society|January 19, 2010
Pharmacophore mapping via cross-relaxation during adiabatic fast passageRenate Auer, Karin Kloiber, Andrea Vavrinska, et al.Journal of Biomolecular NMR|February 26, 2013
BEST-TROSY experiments for time-efficient sequential resonance assignment of large disordered proteinsZsofia Solyom, Melanie Schwarten, Leonhard Geist, et al.Journal of the American Chemical Society|April 15, 2009
Autocorrelation analysis of NOESY data provides residue compactness for folded and unfolded proteinsAndreas Schedlbauer, Nicolas Coudevylle, Renate Auer, et al.Journal of the American Chemical Society|November 12, 2024
UCBShift 2.0: Bridging the Gap from Backbone to Side Chain Protein Chemical Shift Prediction for Protein StructuresAleksandra L Ptaszek, Jie Li, Robert Konrat, et al.Pageof 14