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Journal Abstract Search

161 related items for PubMed ID: 9521126

  • 1. GENFOLD: a genetic algorithm for folding protein structures using NMR restraints.
    Bayley MJ, Jones G, Willett P, Williamson MP.
    Protein Sci; 1998 Feb; 7(2):491-9. PubMed ID: 9521126
    [Abstract] [Full Text] [Related]

  • 2. Solution structure of the granular starch binding domain of glucoamylase from Aspergillus niger by nuclear magnetic resonance spectroscopy.
    Sorimachi K, Jacks AJ, Le Gal-Coëffet MF, Williamson G, Archer DB, Williamson MP.
    J Mol Biol; 1996 Jun 28; 259(5):970-87. PubMed ID: 8683599
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  • 3. Solution structure of the DNA-binding domain of a human papillomavirus E2 protein: evidence for flexible DNA-binding regions.
    Liang H, Petros AM, Meadows RP, Yoon HS, Egan DA, Walter K, Holzman TF, Robins T, Fesik SW.
    Biochemistry; 1996 Feb 20; 35(7):2095-103. PubMed ID: 8652551
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  • 4. Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.
    Nilges M.
    J Mol Biol; 1995 Feb 03; 245(5):645-60. PubMed ID: 7844833
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  • 5. NMR structure of the DNA-binding domain of the cell cycle protein Mbp1 from Saccharomyces cerevisiae.
    Nair M, McIntosh PB, Frenkiel TA, Kelly G, Taylor IA, Smerdon SJ, Lane AN.
    Biochemistry; 2003 Feb 11; 42(5):1266-73. PubMed ID: 12564929
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  • 6. 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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  • 7. TOUCHSTONEX: protein structure prediction with sparse NMR data.
    Li W, Zhang Y, Kihara D, Huang YJ, Zheng D, Montelione GT, Kolinski A, Skolnick J.
    Proteins; 2003 Nov 01; 53(2):290-306. PubMed ID: 14517980
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  • 9. MONSSTER: a method for folding globular proteins with a small number of distance restraints.
    Skolnick J, Kolinski A, Ortiz AR.
    J Mol Biol; 1997 Jan 17; 265(2):217-41. PubMed ID: 9020984
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  • 16. Strategy for supplementing structure calculations using limited data with hydrophobic distance restraints.
    Alexandrescu AT.
    Proteins; 2004 Jul 01; 56(1):117-29. PubMed ID: 15162492
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  • 17. Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures.
    Gillespie JR, Shortle D.
    J Mol Biol; 1997 Apr 25; 268(1):170-84. PubMed ID: 9149150
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