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Journal Abstract Search

143 related items for PubMed ID: 26778618

  • 21. CABS-NMR--De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl NOEs.
    Latek D, Kolinski A.
    J Comput Chem; 2011 Feb; 32(3):536-44. PubMed ID: 20806263
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  • 22. 3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints.
    Loquet A, Bardiaux B, Gardiennet C, Blanchet C, Baldus M, Nilges M, Malliavin T, Böckmann A.
    J Am Chem Soc; 2008 Mar 19; 130(11):3579-89. PubMed ID: 18284240
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  • 24. Binding of low molecular weight inhibitors promotes large conformational changes in the dengue virus NS2B-NS3 protease: fold analysis by pseudocontact shifts.
    de la Cruz L, Nguyen TH, Ozawa K, Shin J, Graham B, Huber T, Otting G.
    J Am Chem Soc; 2011 Nov 30; 133(47):19205-15. PubMed ID: 22007671
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  • 28. Structure determination of protein-protein complexes with long-range anisotropic paramagnetic NMR restraints.
    Hass MA, Ubbink M.
    Curr Opin Struct Biol; 2014 Feb 30; 24():45-53. PubMed ID: 24721452
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  • 31. Small-molecule binding sites on proteins established by paramagnetic NMR spectroscopy.
    Guan JY, Keizers PH, Liu WM, Löhr F, Skinner SP, Heeneman EA, Schwalbe H, Ubbink M, Siegal G.
    J Am Chem Soc; 2013 Apr 17; 135(15):5859-68. PubMed ID: 23509882
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  • 33. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.
    Clore GM, Robien MA, Gronenborn AM.
    J Mol Biol; 1993 May 05; 231(1):82-102. PubMed ID: 8496968
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  • 34. The catalytic domain of MMP-1 studied through tagged lanthanides.
    Bertini I, Calderone V, Cerofolini L, Fragai M, Geraldes CF, Hermann P, Luchinat C, Parigi G, Teixeira JM.
    FEBS Lett; 2012 Mar 09; 586(5):557-67. PubMed ID: 21945315
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  • 35. Protein structure prediction using sparse NOE and RDC restraints with Rosetta in CASP13.
    Kuenze G, Meiler J.
    Proteins; 2019 Dec 09; 87(12):1341-1350. PubMed ID: 31292988
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  • 37. New Lanthanide Tag for the Generation of Pseudocontact Shifts in DNA by Site-Specific Ligation to a Phosphorothioate Group.
    Wu Z, Lee MD, Carruthers TJ, Szabo M, Dennis ML, Swarbrick JD, Graham B, Otting G.
    Bioconjug Chem; 2017 Jun 21; 28(6):1741-1748. PubMed ID: 28485576
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  • 38. Validation of protein backbone structures calculated from NMR angular restraints using Rosetta.
    Lapin J, Nevzorov AA.
    J Biomol NMR; 2019 May 21; 73(5):229-244. PubMed ID: 31076969
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  • 40. A data-driven, systematic search algorithm for structure determination of denatured or disordered proteins.
    Wang L, Donald BR.
    Comput Syst Bioinformatics Conf; 2006 May 21; ():67-78. PubMed ID: 17369626
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