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148 related items for PubMed ID: 2611235

  • 1. Solution structures of proteins from NMR data and modeling: alternative folds for neutrophil peptide 5.
    Levy RM, Bassolino DA, Kitchen DB, Pardi A.
    Biochemistry; 1989 Nov 28; 28(24):9361-72. PubMed ID: 2611235
    [Abstract] [Full Text] [Related]

  • 2. Analysis of side-chain conformational distributions in neutrophil peptide-5 NMR structures.
    Kominos D, Bassolino DA, Levy RM, Pardi A.
    Biopolymers; 1990 Dec 28; 29(14):1807-22. PubMed ID: 2207287
    [Abstract] [Full Text] [Related]

  • 3. NMR studies of defensin antimicrobial peptides. 1. Resonance assignment and secondary structure determination of rabbit NP-2 and human HNP-1.
    Zhang XL, Selsted ME, Pardi A.
    Biochemistry; 1992 Nov 24; 31(46):11348-56. PubMed ID: 1445872
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Solution structures of the rabbit neutrophil defensin NP-5.
    Pardi A, Hare DR, Selsted ME, Morrison RD, Bassolino DA, Bach AC.
    J Mol Biol; 1988 Jun 05; 201(3):625-36. PubMed ID: 2843652
    [Abstract] [Full Text] [Related]

  • 6. Solution-state structure by NMR of zinc-substituted rubredoxin from the marine hyperthermophilic archaebacterium Pyrococcus furiosus.
    Blake PR, Park JB, Zhou ZH, Hare DR, Adams MW, Summers MF.
    Protein Sci; 1992 Nov 05; 1(11):1508-21. PubMed ID: 1303769
    [Abstract] [Full Text] [Related]

  • 7. Energy-based reconstruction of a protein backbone from its alpha-carbon trace by a Monte-Carlo method.
    Kaźmierkiewicz R, Liwo A, Scheraga HA.
    J Comput Chem; 2002 May 05; 23(7):715-23. PubMed ID: 11948589
    [Abstract] [Full Text] [Related]

  • 8. The three-dimensional structure in solution of the paramagnetic high-potential iron-sulfur protein I from Ectothiorhodospira halophila through nuclear magnetic resonance.
    Banci L, Bertini I, Eltis LD, Felli IC, Kastrau DH, Luchinat C, Piccioli M, Pierattelli R, Smith M.
    Eur J Biochem; 1994 Oct 15; 225(2):715-25. PubMed ID: 7957187
    [Abstract] [Full Text] [Related]

  • 9. Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing.
    Kraulis J, Clore GM, Nilges M, Jones TA, Pettersson G, Knowles J, Gronenborn AM.
    Biochemistry; 1989 Sep 05; 28(18):7241-57. PubMed ID: 2554967
    [Abstract] [Full Text] [Related]

  • 10. Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics.
    Clore GM, Gronenborn AM, Nilges M, Ryan CA.
    Biochemistry; 1987 Dec 01; 26(24):8012-23. PubMed ID: 3427120
    [Abstract] [Full Text] [Related]

  • 11. Calculation of protein backbone geometry from alpha-carbon coordinates based on peptide-group dipole alignment.
    Liwo A, Pincus MR, Wawak RJ, Rackovsky S, Scheraga HA.
    Protein Sci; 1993 Oct 01; 2(10):1697-714. PubMed ID: 7504550
    [Abstract] [Full Text] [Related]

  • 12. Analysis of error propagation from NMR-derived internuclear distances into molecular structure of cyclo-pro-gly.
    Dzakula Z, Juranić, DeRider ML, Westler WM, Macura S, Markley JL.
    J Magn Reson; 1998 Dec 01; 135(2):454-65. PubMed ID: 9878473
    [Abstract] [Full Text] [Related]

  • 13. Solution structure of a conserved DNA sequence from the HIV-1 genome: restrained molecular dynamics simulation with distance and torsion angle restraints derived from two-dimensional NMR spectra.
    Mujeeb A, Kerwin SM, Kenyon GL, James TL.
    Biochemistry; 1993 Dec 14; 32(49):13419-31. PubMed ID: 8257678
    [Abstract] [Full Text] [Related]

  • 14. The solution conformation of the antibacterial peptide cecropin A: a nuclear magnetic resonance and dynamical simulated annealing study.
    Holak TA, Engström A, Kraulis PJ, Lindeberg G, Bennich H, Jones TA, Gronenborn AM, Clore GM.
    Biochemistry; 1988 Oct 04; 27(20):7620-9. PubMed ID: 3207693
    [Abstract] [Full Text] [Related]

  • 15. High-resolution structure of an HIV zinc fingerlike domain via a new NMR-based distance geometry approach.
    Summers MF, South TL, Kim B, Hare DR.
    Biochemistry; 1990 Jan 16; 29(2):329-40. PubMed ID: 2105740
    [Abstract] [Full Text] [Related]

  • 16. Solution conformation of cobrotoxin: a nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing study.
    Yu C, Bhaskaran R, Chuang LC, Yang CC.
    Biochemistry; 1993 Mar 09; 32(9):2131-6. PubMed ID: 8443154
    [Abstract] [Full Text] [Related]

  • 17. Three-dimensional solution structure of Cucurbita maxima trypsin inhibitor-V determined by NMR spectroscopy.
    Cai M, Gong Y, Kao JL, Krishnamoorthi R.
    Biochemistry; 1995 Apr 18; 34(15):5201-11. PubMed ID: 7711040
    [Abstract] [Full Text] [Related]

  • 18. Solution structure of recombinant hirudin and the Lys-47----Glu mutant: a nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing study.
    Folkers PJ, Clore GM, Driscoll PC, Dodt J, Köhler S, Gronenborn AM.
    Biochemistry; 1989 Mar 21; 28(6):2601-17. PubMed ID: 2567183
    [Abstract] [Full Text] [Related]

  • 19. Conformational studies of cyclic peptide structures in solution from 1H-Nmr data by distance geometry calculation and restrained energy minimization.
    Senn H, Loosli HR, Sanner M, Braun W.
    Biopolymers; 1989 Mar 21; 29(10-11):1387-400. PubMed ID: 2361151
    [Abstract] [Full Text] [Related]

  • 20. Solution structure and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
    Kraulis PJ, Domaille PJ, Campbell-Burk SL, Van Aken T, Laue ED.
    Biochemistry; 1994 Mar 29; 33(12):3515-31. PubMed ID: 8142349
    [Abstract] [Full Text] [Related]

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