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Journal Abstract Search

106 related items for PubMed ID: 141807

  • 1. 13C NMR investigations on the stacking of 5'-AMP with tryptamine.
    Wray V, Wagner KG.
    Z Naturforsch C Biosci; 1977; 32(5-6):315-20. PubMed ID: 141807
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  • 3. Indole ring binds to 7-methylguanine base by pi-pi stacking interaction. Crystal structure of 7-methylguanosine 5'-monophosphate-tryptamine complex.
    Kamiichi K, Danshita M, Minamino N, Doi M, Ishida T, Inoue M.
    FEBS Lett; 1986 Jan 20; 195(1-2):57-60. PubMed ID: 3943624
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  • 4. Anomalous base-stacking of the N1-oxide of AMP.
    Mantsch HH, Bârzu O.
    Z Naturforsch C Biosci; 1977 Jan 20; 32(11-12):901-4. PubMed ID: 146351
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  • 5. Prominent stacking interaction with aromatic amino acid by N-quarternization of nucleic acid base: X-ray crystallographic characteristics and biological implications.
    Ishida T, Ueda H, Segawa K, Doi M, Inoue M.
    Arch Biochem Biophys; 1990 Apr 20; 278(1):217-27. PubMed ID: 2321961
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  • 6. 13C NMR relaxation and conformational flexibility of the deoxyribose ring.
    Levy GC, Craik DJ, Chou YC, London RE.
    Nucleic Acids Res; 1982 Oct 11; 10(19):6067-83. PubMed ID: 7145716
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  • 7. On the interaction of caffeine with nucleic acids. III. 1H NMR studies of caffeine--5'-adenosine monophosphate and caffeine-poly(riboadenylate) interactions.
    Fritzsche H, Petri I, Schütz H, Weller K, Sedmera P, Lang H.
    Biophys Chem; 1980 Feb 11; 11(1):109-19. PubMed ID: 7357061
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  • 8. 1H and 13C NMR relaxation studies of molecular dynamics of the thyroid hormones thyroxine, 3,5,3'-triiodothyronine, and 3,5-diiodothyronine.
    Duggan BM, Craik DJ.
    J Med Chem; 1996 Sep 27; 39(20):4007-16. PubMed ID: 8831766
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  • 13. Two-dimensional NMR studies of staphylococcal nuclease: evidence for conformational heterogeneity from hydrogen-1, carbon-13, and nitrogen-15 spin system assignments of the aromatic amino acids in the nuclease H124L-thymidine 3',5'-bisphosphate-Ca2+ ternary complex.
    Wang JF, Hinck AP, Loh SN, Markley JL.
    Biochemistry; 1990 May 01; 29(17):4242-53. PubMed ID: 2361141
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  • 14. Conformation of adenosine 3',5'-monophosphate in solution as studied by the NMR-desert method. II. Self-association and temperature-dependent glycosidic isomerization at pH 7.
    Hayashi F, Akasaka K, Hatano H.
    Biochim Biophys Acta; 1979 Dec 03; 588(2):181-92. PubMed ID: 228755
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  • 15. 13C NMR studies of the molecular flexibility of antidepressants.
    Munro SL, Andrews PR, Craik DJ, Gale DJ.
    J Pharm Sci; 1986 Feb 03; 75(2):133-41. PubMed ID: 3958921
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  • 16. [13C]NMR chemical shifts and calculated electronic structures of serotonin congeners: relation to biological activity.
    Kang S, Ernst L, Weinstein H, Osman R.
    Mol Pharmacol; 1979 Nov 03; 16(3):1031-9. PubMed ID: 530246
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  • 17. Conformational flexibility of luteinizing hormone-releasing hormone in aqueous solution. A carbon-13 spin-lattice relaxation time study.
    Deslauriers R, Levy GC, McGregor WH, Sarantakis K, Smith IC.
    Biochemistry; 1975 Sep 23; 14(19):4335-43. PubMed ID: 170960
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  • 19. 13 C-nuclear magnetic resonance and x-ray photoelectron spectroscopy of Cu-AMP.
    Weser U, Strobel GJ, Voelter W.
    FEBS Lett; 1974 May 01; 41(2):243-7. PubMed ID: 4855441
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