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113 related items for PubMed ID: 11524020

  • 21. A CD and an NMR study of multiple bradykinin conformations in aqueous trifluoroethanol solutions.
    Cann JR, Liu X, Stewart JM, Gera L, Kotovych G.
    Biopolymers; 1994 Jul; 34(7):869-78. PubMed ID: 8054469
    [Abstract] [Full Text] [Related]

  • 22. Backbone dynamics of TFE-induced native-like fold of region 4 of Escherichia coli RNA polymerase sigma70 subunit.
    Kaczka P, Polkowska-Nowakowska A, Bolewska K, Zhukov I, Poznański J, Wierzchowski KL.
    Proteins; 2010 Feb 15; 78(3):754-68. PubMed ID: 19847776
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  • 23. NMR structure of biosynthetic engineered human insulin monomer B31(Lys)-B32(Arg) in water/acetonitrile solution. Comparison with the solution structure of native human insulin monomer.
    Bocian W, Borowicz P, Mikołajczyk J, Sitkowski J, Tarnowska A, Bednarek E, Głabski T, Tejchman-Małecka B, Bogiel M, Kozerski L.
    Biopolymers; 2008 Oct 15; 89(10):820-30. PubMed ID: 18491415
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  • 24. A cavity-forming mutation in insulin induces segmental unfolding of a surrounding alpha-helix.
    Xu B, Hua QX, Nakagawa SH, Jia W, Chu YC, Katsoyannis PG, Weiss MA.
    Protein Sci; 2002 Jan 15; 11(1):104-16. PubMed ID: 11742127
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  • 25. Characterization of conformational preferences in a partly folded protein by heteronuclear NMR spectroscopy: assignment and secondary structure analysis of hen egg-white lysozyme in trifluoroethanol.
    Buck M, Schwalbe H, Dobson CM.
    Biochemistry; 1995 Oct 10; 34(40):13219-32. PubMed ID: 7548086
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  • 26. The solution structure of a monomeric insulin. A two-dimensional 1H-NMR study of des-(B26-B30)-insulin in combination with distance geometry and restrained molecular dynamics.
    Knegtel RM, Boelens R, Ganadu ML, Kaptein R.
    Eur J Biochem; 1991 Dec 05; 202(2):447-58. PubMed ID: 1761045
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  • 30. Conformational analysis of peptides corresponding to all the secondary structure elements of protein L B1 domain: secondary structure propensities are not conserved in proteins with the same fold.
    Ramírez-Alvarado M, Serrano L, Blanco FJ.
    Protein Sci; 1997 Jan 05; 6(1):162-74. PubMed ID: 9007989
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  • 31. Conformational flexibility in calcitonin: the dynamic properties of human and salmon calcitonin in solution.
    Amodeo P, Motta A, Strazzullo G, Castiglione Morelli MA.
    J Biomol NMR; 1999 Feb 05; 13(2):161-74. PubMed ID: 10070757
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  • 32. Folding propensities of peptide fragments of myoglobin.
    Reymond MT, Merutka G, Dyson HJ, Wright PE.
    Protein Sci; 1997 Mar 05; 6(3):706-16. PubMed ID: 9070453
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  • 33. Environmental polarity induces conformational transitions in a helical peptide sequence from bacteriophage T4 lysozyme and its tandem duplicate: a molecular dynamics simulation study.
    Kaur H, Sasidhar YU.
    J Mol Model; 2015 Apr 05; 21(4):88. PubMed ID: 25773700
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  • 34. Characterization of the structure and dynamics of mastoparan-X during folding in aqueous TFE by CD and NMR spectroscopy.
    Crandall YM, Bruch MD.
    Biopolymers; 2008 Mar 05; 89(3):197-209. PubMed ID: 18008325
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  • 35. Searching for folding initiation sites of staphylococcal nuclease: a study of N-terminal short fragments.
    Dai J, Wang X, Feng Y, Fan G, Wang J.
    Biopolymers; 2004 Oct 15; 75(3):229-41. PubMed ID: 15378482
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  • 36. Beta-hairpin formation in aqueous solution and in the presence of trifluoroethanol: a (1)H and (13)C nuclear magnetic resonance conformational study of designed peptides.
    Santiveri CM, Pantoja-Uceda D, Rico M, Jiménez MA.
    Biopolymers; 2005 Oct 15; 79(3):150-62. PubMed ID: 16078190
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  • 37. Exendin-4 and glucagon-like-peptide-1: NMR structural comparisons in the solution and micelle-associated states.
    Neidigh JW, Fesinmeyer RM, Prickett KS, Andersen NH.
    Biochemistry; 2001 Nov 06; 40(44):13188-200. PubMed ID: 11683627
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  • 39. The high-resolution, three-dimensional solution structure of human interleukin-4 determined by multidimensional heteronuclear magnetic resonance spectroscopy.
    Powers R, Garrett DS, March CJ, Frieden EA, Gronenborn AM, Clore GM.
    Biochemistry; 1993 Jul 06; 32(26):6744-62. PubMed ID: 8329398
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  • 40. Glycerol's influence on the oxidized insulin B-chain conformation in relation to the selectivity variation of subtilisin: an nuclear magnetic resonance and simulated annealing study.
    Dupradeau FY, Le Flem G, Wieruszeski JM, Calin M, Larreta-Garde V, Monti JP.
    Biochim Biophys Acta; 1999 Jan 11; 1429(2):446-58. PubMed ID: 9989230
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