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Journal Abstract Search

317 related items for PubMed ID: 2337605

  • 1. Deoxyribose conformation in [d(GTATATAC)]2: evaluation of sugar pucker by simulation of double-quantum-filtered COSY cross-peaks.
    Schmitz U, Zon G, James TL.
    Biochemistry; 1990 Mar 06; 29(9):2357-68. PubMed ID: 2337605
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  • 2. A potential gene target in HIV-1: rationale, selection of a conserved sequence, and determination of NMR distance and torsion angle constraints.
    Mujeeb A, Kerwin SM, Egan W, Kenyon GL, James TL.
    Biochemistry; 1992 Oct 06; 31(39):9325-38. PubMed ID: 1327112
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  • 3. Deoxyribose ring conformation of [d(GGTATACC)]2: an analysis of vicinal proton-proton coupling constants from two-dimensional proton nuclear magnetic resonance.
    Zhou N, Manogaran S, Zon G, James TL.
    Biochemistry; 1988 Aug 09; 27(16):6013-20. PubMed ID: 2847781
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  • 4. Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting.
    Schmitz U, Sethson I, Egan WM, James TL.
    J Mol Biol; 1992 Sep 20; 227(2):510-31. PubMed ID: 1404366
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  • 5. Conformation and dynamics of the deoxyribose rings of a (nogalamycin)2-d (5'-GCATGC)2 complex studied in solution by 1H-n.m.r. spectroscopy.
    Searle MS, Wakelin LP.
    Biochem J; 1990 Jul 15; 269(2):341-6. PubMed ID: 2386480
    [Abstract] [Full Text] [Related]

  • 6. The octamer motif in immunoglobulin genes: extraction of structural constraints from two-dimensional NMR studies.
    Weisz K, Shafer RH, Egan W, James TL.
    Biochemistry; 1992 Aug 25; 31(33):7477-87. PubMed ID: 1510934
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  • 7. Solution structure of the EcoRI DNA octamer containing 5-fluorouracil via restrained molecular dynamics using distance and torsion angle constraints extracted from NMR spectral simulations.
    Stolarski R, Egan W, James TL.
    Biochemistry; 1992 Aug 11; 31(31):7027-42. PubMed ID: 1643037
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  • 12. 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
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  • 14. Conformational studies of d-(AAAAATTTTT)2 using constraints from nuclear overhauser effects and from quantitative analysis of the cross-peak fine structures in two-dimensional 1H nuclear magnetic resonance spectra.
    Celda B, Widmer H, Leupin W, Chazin WJ, Denny WA, Wüthrich K.
    Biochemistry; 1989 Feb 21; 28(4):1462-71. PubMed ID: 2719909
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  • 18. NMR studies and restrained-molecular-dynamics calculations of a long A+T-rich stretch in DNA. Effects of phosphate charge and solvent approximations.
    Leijon M, Zdunek J, Fritzsche H, Sklenar H, Gräslund A.
    Eur J Biochem; 1995 Dec 15; 234(3):832-42. PubMed ID: 8575442
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