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Journal Abstract Search

165 related items for PubMed ID: 4530303

  • 21. Block-units method for conformational calculations of large nucleic acid chains. I. Block-units approximation of atomic structure and conformational energy of polynucleotides.
    Vorobjev YuN.
    Biopolymers; 1990; 29(12-13):1503-18. PubMed ID: 2117471
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  • 23. Crystal and molecular structure of a naturally occurring dinucleoside monophosphate. Uridylyl-(3'-5')-adenosine hemihydrate. Conformational "rigidity" of the nucleotide unit and models for polynucleotide chain folding.
    Rubin J, Brennan T, Sundaralingam M.
    Biochemistry; 1972 Aug 01; 11(16):3112-28. PubMed ID: 5041915
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  • 24. Yeast tRNAPhe conformation wheels: a novel probe of the monoclinic and orthorhombic models.
    Srinivasan AR, Olson WK.
    Nucleic Acids Res; 1980 May 24; 8(10):2307-29. PubMed ID: 7001355
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  • 25. A novel representation of the conformational structure of transfer RNAs. Correlation of the folding patterns of the polynucleotide chain with the base sequence and the nucleotide backbone torsions.
    Srinivasan AR, Yathindra N.
    Nucleic Acids Res; 1977 Nov 24; 4(11):3969-79. PubMed ID: 339206
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  • 26. Computation of DNA backbone conformations.
    Chambers EJ, Price EA, Bayramyan MC, Haworth IS.
    J Biomol Struct Dyn; 2003 Aug 24; 21(1):111-25. PubMed ID: 12854963
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  • 27. [Comparative conformational analysis of dinucleoside phosphate CpA and its analog C(3'NH)pA].
    Il'icheva IA, Tumanian VG, Kraevskiĭ AA, Kukhanova MK, Gottikh BP.
    Mol Biol (Mosk); 1982 Aug 24; 16(6):1300-13. PubMed ID: 7155145
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  • 30. Conformational flexibility of dinucleoside dimers during unwinding from the B-form to an intercalation structure.
    Malhotra D, Hopfinger AJ.
    Nucleic Acids Res; 1980 Nov 25; 8(22):5289-304. PubMed ID: 7465414
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  • 31. Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids.
    Svozil D, Sponer JE, Marchan I, Pérez A, Cheatham TE, Forti F, Luque FJ, Orozco M, Sponer J.
    J Phys Chem B; 2008 Jul 10; 112(27):8188-97. PubMed ID: 18558755
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  • 34. Molecular orbital calculations on the conformation of nucleic acids and their constituents. 3. Backbone structure of di- and polynucleotides.
    Pullman B, Perahia D, Saran A.
    Biochim Biophys Acta; 1972 Apr 26; 269(1):1-14. PubMed ID: 5026319
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  • 36. Computational studies of polynucleotide flexibility.
    Olson WK.
    Nucleic Acids Res; 1982 Feb 11; 10(3):777-87. PubMed ID: 7063420
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  • 37. Calculation of structural behavior of indirect NMR spin-spin couplings in the backbone of nucleic acids.
    Sychrovský V, Vokácová Z, Sponer J, Spacková N, Schneider B.
    J Phys Chem B; 2006 Nov 16; 110(45):22894-902. PubMed ID: 17092041
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