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Journal Abstract Search

132 related items for PubMed ID: 7743074

  • 1. Deriving accurate interproton distances from ROESY spectra with limited knowledge of scalar coupling constants via the CARNIVAL algorithm. An iterative complete-relaxation-matrix approach.
    Liu H, Banville DL, Basus VJ, James TL.
    J Magn Reson B; 1995 Apr; 107(1):51-9. PubMed ID: 7743074
    [Abstract] [Full Text] [Related]

  • 2. Interproton distance bounds from 2D NOE intensities: effect of experimental noise and peak integration errors.
    Liu H, Spielmann HP, Ulyanov NB, Wemmer DE, James TL.
    J Biomol NMR; 1995 Dec; 6(4):390-402. PubMed ID: 8563467
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. Protein solution structure determination using distances from two-dimensional nuclear Overhauser effect experiments: effect of approximations on the accuracy of derived structures.
    Thomas PD, Basus VJ, James TL.
    Proc Natl Acad Sci U S A; 1991 Feb 15; 88(4):1237-41. PubMed ID: 1996325
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  • 5. Stereospecific assignment of beta-methylene protons in larger proteins using 3D 15N-separated Hartmann-Hahn and 13C-separated rotating frame Overhauser spectroscopy.
    Clore GM, Bax A, Gronenborn AM.
    J Biomol NMR; 1991 May 15; 1(1):13-22. PubMed ID: 1668718
    [Abstract] [Full Text] [Related]

  • 6. Solution structure of [d(GTATATAC)]2 via restrained molecular dynamics simulations with nuclear magnetic resonance constraints derived from relaxation matrix analysis of two-dimensional nuclear Overhauser effect experiments.
    Schmitz U, Pearlman DA, James TL.
    J Mol Biol; 1991 Sep 05; 221(1):271-92. PubMed ID: 1920410
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  • 8. Insights into the dynamic nature of DNA duplex structure via analysis of nuclear Overhauser effect intensities.
    Tonelli M, James TL.
    Biochemistry; 1998 Aug 18; 37(33):11478-87. PubMed ID: 9708983
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  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. Nuclear Overhauser effect and cross-relaxation rate determinations of dihedral and transannular interproton distances in the decapeptide tyrocidine A.
    Kuo MC, Gibbons WA.
    Biophys J; 1980 Nov 11; 32(2):807-36. PubMed ID: 6266536
    [Abstract] [Full Text] [Related]

  • 12. Gradient selected pure shift EASY-ROESY techniques facilitate the quantitative measurement of 1H,1H-distance restraints in congested spectral regions.
    Ilgen J, Nowag J, Kaltschnee L, Schmidts V, Thiele CM.
    J Magn Reson; 2021 Mar 11; 324():106900. PubMed ID: 33503522
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  • 14. Real-time homonuclear broadband and band-selective decoupled pure-shift ROESY.
    Kakita VM, Bharatam J.
    Magn Reson Chem; 2014 Jul 11; 52(7):389-94. PubMed ID: 24777641
    [Abstract] [Full Text] [Related]

  • 15. Hepatitis B virus direct repeat sequence: imino proton exchange rates and distance and torsion angle restraints from NMR.
    Bishop KD, Blocker FJ, Egan W, James TL.
    Biochemistry; 1994 Jan 18; 33(2):427-38. PubMed ID: 8286373
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  • 16. Conformational analysis of the tachykinins in solution: substance P and physalaemin.
    Sumner SC, Gallagher KS, Davis DG, Covell DG, Jernigan RL, Ferretti JA.
    J Biomol Struct Dyn; 1990 Dec 18; 8(3):687-707. PubMed ID: 1713036
    [Abstract] [Full Text] [Related]

  • 17. High-resolution NMR of an antisense DNA x RNA hybrid containing alternating chirally pure Rp methylphosphonates in the DNA backbone.
    Mujeeb A, Reynolds MA, James TL.
    Biochemistry; 1997 Mar 04; 36(9):2371-9. PubMed ID: 9054542
    [Abstract] [Full Text] [Related]

  • 18. The importance of including local correlation times in the calculation of inter-proton distances from NMR measurements: ignoring local correlation times leads to significant errors in the conformational analysis of the Glc alpha1-2Glc alpha linkage by NMR spectroscopy.
    Mackeen M, Almond A, Cumpstey I, Enis SC, Kupce E, Butters TD, Fairbanks AJ, Dwek RA, Wormald MR.
    Org Biomol Chem; 2006 Jun 07; 4(11):2241-6. PubMed ID: 16729133
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  • 20. 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
    [Abstract] [Full Text] [Related]

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