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181 related items for PubMed ID: 10718612

  • 21. Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements.
    Clore GM, Schwieters CD.
    Biochemistry; 2004 Aug 24; 43(33):10678-91. PubMed ID: 15311929
    [Abstract] [Full Text] [Related]

  • 22. How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?
    Clore GM, Schwieters CD.
    J Am Chem Soc; 2004 Mar 10; 126(9):2923-38. PubMed ID: 14995210
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  • 23. MAS NMR detection of hydrogen bonds for protein secondary structure characterization.
    Friedrich D, Perodeau J, Nieuwkoop AJ, Oschkinat H.
    J Biomol NMR; 2020 May 10; 74(4-5):247-256. PubMed ID: 32185644
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  • 24. Structure determination in "shiftless" solid state NMR of oriented protein samples.
    Yin Y, Nevzorov AA.
    J Magn Reson; 2011 Sep 10; 212(1):64-73. PubMed ID: 21741286
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  • 25. Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1.
    Dolenc J, Missimer JH, Steinmetz MO, van Gunsteren WF.
    J Biomol NMR; 2010 Jul 10; 47(3):221-35. PubMed ID: 20524044
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  • 26. Backbone Torsion Angle Determination Using Proton Detected Magic-Angle Spinning Nuclear Magnetic Resonance.
    Xue K, Nimerovsky E, Tekwani Movellan KA, Becker S, Andreas LB.
    J Phys Chem Lett; 2022 Jan 13; 13(1):18-24. PubMed ID: 34957837
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  • 30. Secondary structural effects on protein NMR chemical shifts.
    Wang Y.
    J Biomol NMR; 2004 Nov 13; 30(3):233-44. PubMed ID: 15754052
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  • 32. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
    Clore GM, Schwieters CD.
    J Am Chem Soc; 2003 Mar 12; 125(10):2902-12. PubMed ID: 12617657
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  • 33. Determination of calpha chemical shift tensor orientation in peptides by dipolar-modulated chemical shift recoupling NMR spectroscopy.
    Yao X, Hong M.
    J Am Chem Soc; 2002 Mar 20; 124(11):2730-8. PubMed ID: 11890824
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  • 34. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
    Feng W, Tejero R, Zimmerman DE, Inouye M, Montelione GT.
    Biochemistry; 1998 Aug 04; 37(31):10881-96. PubMed ID: 9692981
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  • 35. Accurate determination of order parameters from 1H,15N dipolar couplings in MAS solid-state NMR experiments.
    Chevelkov V, Fink U, Reif B.
    J Am Chem Soc; 2009 Oct 07; 131(39):14018-22. PubMed ID: 19743845
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  • 40. Carbon-13 NMR shielding in the twenty common amino acids: comparisons with experimental results in proteins.
    Sun H, Sanders LK, Oldfield E.
    J Am Chem Soc; 2002 May 15; 124(19):5486-95. PubMed ID: 11996591
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