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243 related items for PubMed ID: 1247532

  • 21. 1H NMR assignments and conformational analysis of the oligoribonucleotides CA, CAU, CAUG, ACAUG, and UCAUG: observation of pyrimidine H5-H1' long-range scalar couplings.
    Orban J, Bell RA.
    J Biomol Struct Dyn; 1990 Feb; 7(4):837-48. PubMed ID: 2310518
    [Abstract] [Full Text] [Related]

  • 22. Phosphorus-31 Fourier transform nuclear magnetic resonance study of mononucleotides and dinucleotides. 2. Coupling constants.
    Cozzone PJ, Jardetzky O.
    Biochemistry; 1976 Nov 02; 15(22):4860-5. PubMed ID: 990248
    [Abstract] [Full Text] [Related]

  • 23. Conformational flexibility of the 3' acceptor end of transfer ribonucleic acid.
    Cheng DM, Danyluk SS, Dhingra MM, Ezra FS, MacCoss M, Mitra CK, Sarma RH.
    Biochemistry; 1980 May 27; 19(11):2491-7. PubMed ID: 7387986
    [Abstract] [Full Text] [Related]

  • 24. The effects of monovalent cations Li+, Na+, K+, NH4+, Rb+ and Cs+ on the solid and solution structures of the nucleic acid components. Metal ion binding and sugar conformation.
    Tajmir-Riahi HA, Messaoudi S.
    J Biomol Struct Dyn; 1992 Oct 27; 10(2):345-65. PubMed ID: 1334674
    [Abstract] [Full Text] [Related]

  • 25. Nuclear-magnetic-resonance study of the conformation of a dinucleotide in solution using the lanthanide probe method.
    Geraldes CF, Williams RJ.
    Eur J Biochem; 1979 Jun 27; 97(1):93-101. PubMed ID: 113214
    [Abstract] [Full Text] [Related]

  • 26. DFT studies of the disaccharide, alpha-maltose: relaxed isopotential maps.
    Schnupf U, Willett JL, Bosma WB, Momany FA.
    Carbohydr Res; 2007 Nov 05; 342(15):2270-85. PubMed ID: 17669381
    [Abstract] [Full Text] [Related]

  • 27. Conformational microheterogeneity in a DNA double helix: structure of restriction endonuclease Bam H1 recognition site.
    Sarma MH, Dhingra MM, Gupta G, Sarma RH.
    Biochem Biophys Res Commun; 1985 Aug 30; 131(1):269-76. PubMed ID: 2994650
    [Abstract] [Full Text] [Related]

  • 28. Conformational flexibility in RNA: the role of dihydrouridine.
    Dalluge JJ, Hashizume T, Sopchik AE, McCloskey JA, Davis DR.
    Nucleic Acids Res; 1996 Mar 15; 24(6):1073-9. PubMed ID: 8604341
    [Abstract] [Full Text] [Related]

  • 29. Preference for syn conformation: crystal structures of free acid and ammonium salt of adenosine 2'-monophosphate: an inhibitor of RNase T1.
    Padiyar GS, Seshadri TP.
    J Biomol Struct Dyn; 1998 Feb 15; 15(4):793-802. PubMed ID: 9514254
    [Abstract] [Full Text] [Related]

  • 30. Wobble dG X dT pairing in right-handed DNA: solution conformation of the d(C-G-T-G-A-A-T-T-C-G-C-G) duplex deduced from distance geometry analysis of nuclear Overhauser effect spectra.
    Hare D, Shapiro L, Patel DJ.
    Biochemistry; 1986 Nov 18; 25(23):7445-56. PubMed ID: 3801424
    [Abstract] [Full Text] [Related]

  • 31. Nuclear magnetic resonance studies of 2'- and 3'-ribonucleotide structures in solution.
    Davies DB, Danyluk SS.
    Biochemistry; 1975 Feb 11; 14(3):543-54. PubMed ID: 1111570
    [Abstract] [Full Text] [Related]

  • 32. Structural analysis of 2',3'-dideoxyinosine, 2',3'-dideoxyadenosine, 2',3'-dideoxyguanosine and 2',3'-dideoxycytidine by 500-MHz 1H-NMR spectroscopy and ab-initio molecular orbital calculations.
    Plavec J, Koole LH, Chattopadhyaya J.
    J Biochem Biophys Methods; 1992 Dec 11; 25(4):253-72. PubMed ID: 1337354
    [Abstract] [Full Text] [Related]

  • 33. What is the conformation of physiologically-active dinucleoside polyphosphates in solution? Conformational analysis of free dinucleoside polyphosphates by NMR and molecular dynamics simulations.
    Stern N, Major DT, Gottlieb HE, Weizman D, Fischer B.
    Org Biomol Chem; 2010 Oct 21; 8(20):4637-52. PubMed ID: 20714505
    [Abstract] [Full Text] [Related]

  • 34. 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
    [Abstract] [Full Text] [Related]

  • 35. Carbon-13 NMR in conformational analysis of nucleic acid fragments. 3. The magnitude of torsional angle epsilon in d(TpA) from CCOP and HCOP NMR coupling constants.
    Lankhorst PP, Haasnoot CA, Erkelens C, Altona C.
    Nucleic Acids Res; 1984 Jul 11; 12(13):5419-28. PubMed ID: 6087285
    [Abstract] [Full Text] [Related]

  • 36. Conformational studies of nucleic acids: III. Empirical multiple correlation functions for nucleic acid torsion angles.
    Pearlman DA, Kim SH.
    J Biomol Struct Dyn; 1986 Aug 11; 4(1):49-67. PubMed ID: 3271435
    [Abstract] [Full Text] [Related]

  • 37. 13C-NMR of ribosyl ApApA, ApApG and ApUpG.
    Stone MP, Winkle SA, Borer PN.
    J Biomol Struct Dyn; 1986 Feb 11; 3(4):767-81. PubMed ID: 3271048
    [Abstract] [Full Text] [Related]

  • 38. Electron attachment-induced DNA single strand breaks: C3'-O3' sigma-bond breaking of pyrimidine nucleotides predominates.
    Gu J, Wang J, Leszczynski J.
    J Am Chem Soc; 2006 Jul 26; 128(29):9322-3. PubMed ID: 16848454
    [Abstract] [Full Text] [Related]

  • 39. Unusual conformation of a 3'-thioformacetal linkage in a DNA duplex.
    Gao X, Jeffs PW.
    J Biomol NMR; 1994 Jan 26; 4(1):17-34. PubMed ID: 8130639
    [Abstract] [Full Text] [Related]

  • 40. Interaction of guanylic acid with the Mg(II), Ca(II), Sr(II), and Ba(II) ions in the crystalline solid and aqueous solution: evidence for the ribose C2'-endo/anti and C3'-endo/anti conformational changes.
    Tajmir-Riahi HA.
    Biopolymers; 1991 Jan 26; 31(1):101-8. PubMed ID: 1851044
    [Abstract] [Full Text] [Related]

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