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Journal Abstract Search

564 related items for PubMed ID: 8762138

  • 1. Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases.
    Kuszewski J, Gronenborn AM, Clore GM.
    Protein Sci; 1996 Jun; 5(6):1067-80. PubMed ID: 8762138
    [Abstract] [Full Text] [Related]

  • 2. Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions.
    Kuszewski J, Schwieters C, Clore GM.
    J Am Chem Soc; 2001 May 02; 123(17):3903-18. PubMed ID: 11457140
    [Abstract] [Full Text] [Related]

  • 3. 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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  • 4. The solution structure of bovine ferricytochrome b5 determined using heteronuclear NMR methods.
    Muskett FW, Kelly GP, Whitford D.
    J Mol Biol; 1996 Apr 26; 258(1):172-89. PubMed ID: 8613986
    [Abstract] [Full Text] [Related]

  • 5. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
    Chen J, Im W, Brooks CL.
    J Am Chem Soc; 2004 Dec 15; 126(49):16038-47. PubMed ID: 15584737
    [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 15; 1(11):1508-21. PubMed ID: 1303769
    [Abstract] [Full Text] [Related]

  • 7. 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
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  • 8. GENFOLD: a genetic algorithm for folding protein structures using NMR restraints.
    Bayley MJ, Jones G, Willett P, Williamson MP.
    Protein Sci; 1998 Feb 04; 7(2):491-9. PubMed ID: 9521126
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  • 10. High-resolution solution structure of the inhibitor-free catalytic fragment of human fibroblast collagenase determined by multidimensional NMR.
    Moy FJ, Chanda PK, Cosmi S, Pisano MR, Urbano C, Wilhelm J, Powers R.
    Biochemistry; 1998 Feb 10; 37(6):1495-504. PubMed ID: 9484219
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  • 14. Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.
    Nilges M, Gronenborn AM, Brünger AT, Clore GM.
    Protein Eng; 1988 Apr 10; 2(1):27-38. PubMed ID: 2855369
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  • 17. 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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  • 18. A restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean angles.
    Möglich A, Weinfurtner D, Maurer T, Gronwald W, Kalbitzer HR.
    BMC Bioinformatics; 2005 Apr 08; 6():91. PubMed ID: 15819976
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  • 20. Relaxation data in NMR structure determination: model calculations for the lysozyme-Gd3+ complex.
    Sutcliffe MJ, Dobson CM.
    Proteins; 1991 Apr 08; 10(2):117-29. PubMed ID: 1896425
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