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Journal Abstract Search

191 related items for PubMed ID: 9671556

  • 1.
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  • 2. Analysis of main chain torsion angles in proteins: prediction of NMR coupling constants for native and random coil conformations.
    Smith LJ, Bolin KA, Schwalbe H, MacArthur MW, Thornton JM, Dobson CM.
    J Mol Biol; 1996 Jan 26; 255(3):494-506. PubMed ID: 8568893
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  • 3. Side-chain conformations in an unfolded protein: chi1 distributions in denatured hen lysozyme determined by heteronuclear 13C, 15N NMR spectroscopy.
    Hennig M, Bermel W, Spencer A, Dobson CM, Smith LJ, Schwalbe H.
    J Mol Biol; 1999 May 14; 288(4):705-23. PubMed ID: 10329174
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  • 6. Rotamers: to be or not to be? An analysis of amino acid side-chain conformations in globular proteins.
    Schrauber H, Eisenhaber F, Argos P.
    J Mol Biol; 1993 Mar 20; 230(2):592-612. PubMed ID: 8464066
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  • 8. Accurate prediction of protein torsion angles using chemical shifts and sequence homology.
    Neal S, Berjanskii M, Zhang H, Wishart DS.
    Magn Reson Chem; 2006 Jul 20; 44 Spec No():S158-67. PubMed ID: 16823900
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  • 9. Variability of the canonical loop conformations in serine proteinases inhibitors and other proteins.
    Apostoluk W, Otlewski J.
    Proteins; 1998 Sep 01; 32(4):459-74. PubMed ID: 9726416
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  • 10. Modulation of intrinsic phi,psi propensities of amino acids by neighbouring residues in the coil regions of protein structures: NMR analysis and dissection of a beta-hairpin peptide.
    Griffiths-Jones SR, Sharman GJ, Maynard AJ, Searle MS.
    J Mol Biol; 1998 Dec 18; 284(5):1597-609. PubMed ID: 9878373
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  • 11. Analysis of phi and chi 1 torsion angles for hen lysozyme in solution from 1H NMR spin-spin coupling constants.
    Smith LJ, Sutcliffe MJ, Redfield C, Dobson CM.
    Biochemistry; 1991 Jan 29; 30(4):986-96. PubMed ID: 1989688
    [Abstract] [Full Text] [Related]

  • 12. Main-chain conformational features at different conformations of the side-chains in proteins.
    Chakrabarti P, Pal D.
    Protein Eng; 1998 Aug 29; 11(8):631-47. PubMed ID: 9749916
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  • 14. Conformational analysis of protein structures derived from NMR data.
    MacArthur MW, Thornton JM.
    Proteins; 1993 Nov 29; 17(3):232-51. PubMed ID: 8272423
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  • 15. Intrinsic propensities of amino acid residues in GxG peptides inferred from amide I' band profiles and NMR scalar coupling constants.
    Hagarman A, Measey TJ, Mathieu D, Schwalbe H, Schweitzer-Stenner R.
    J Am Chem Soc; 2010 Jan 20; 132(2):540-51. PubMed ID: 20014772
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  • 17. Structural and dynamical properties of a denatured protein. Heteronuclear 3D NMR experiments and theoretical simulations of lysozyme in 8 M urea.
    Schwalbe H, Fiebig KM, Buck M, Jones JA, Grimshaw SB, Spencer A, Glaser SJ, Smith LJ, Dobson CM.
    Biochemistry; 1997 Jul 22; 36(29):8977-91. PubMed ID: 9220986
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  • 18. Communication: Accurate determination of side-chain torsion angle χ1 in proteins: phenylalanine residues.
    Suardíaz R, Crespo-Otero R, Pérez C, San Fabián J, García de la Vega JM.
    J Chem Phys; 2011 Feb 14; 134(6):061101. PubMed ID: 21322654
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  • 20. Statistical and conformational analysis of the electron density of protein side chains.
    Shapovalov MV, Dunbrack RL.
    Proteins; 2007 Feb 01; 66(2):279-303. PubMed ID: 17080462
    [Abstract] [Full Text] [Related]

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