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Journal Abstract Search


454 related items for PubMed ID: 16719462

  • 1.
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  • 2. 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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  • 3. Correlating the 31P NMR chemical shielding tensor and the 2J(P,C) spin-spin coupling constants with torsion angles ζ and α in the backbone of nucleic acids.
    Benda L, Sochorová Vokáčová Z, Straka M, Sychrovský V.
    J Phys Chem B; 2012 Mar 29; 116(12):3823-33. PubMed ID: 22380464
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  • 4. Calculating the response of NMR shielding tensor σ(31P) and 2J(31P,13C) coupling constants in nucleic acid phosphate to coordination of the Mg2+ cation.
    Benda L, Schneider B, Sychrovský V.
    J Phys Chem A; 2011 Mar 24; 115(11):2385-95. PubMed ID: 21366222
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  • 5. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part II. Experimental and DFT calculated carbon-carbon coupling constants, (n)J(CC)'s (n = 1-3).
    Bugaj M, Baran PA, Kamieńska-Trela K, Krówczyński A.
    Magn Reson Chem; 2009 Oct 24; 47(10):843-56. PubMed ID: 19629950
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  • 9. A computational investigation of J couplings involving ²⁷Al, ¹⁷O, and ³¹P.
    Bryce DL.
    Magn Reson Chem; 2010 Dec 24; 48 Suppl 1():S69-75. PubMed ID: 20589723
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  • 10. Theoretical study of the scalar coupling constants across the noncovalent contacts in RNA base pairs: the cis- and trans-watson-crick/sugar edge base pair family.
    Vokacova Z, Sponer J, Sponer JE, Sychrovský V.
    J Phys Chem B; 2007 Sep 13; 111(36):10813-24. PubMed ID: 17713941
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  • 11. 1-Cyclohepta-2,4,6-trienyl-selanes--a 77Se NMR study: indirect nuclear 77Se--13C spin-spin coupling constants and application of density functional theory (DFT) calculations.
    Wrackmeyer B, Hernández ZG, Herberhold M.
    Magn Reson Chem; 2007 Mar 13; 45(3):198-204. PubMed ID: 17183533
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  • 12. Structure and dynamics of the ApA, ApC, CpA, and CpC RNA dinucleoside monophosphates resolved with NMR scalar spin-spin couplings.
    Vokácová Z, Budĕsínský M, Rosenberg I, Schneider B, Sponer J, Sychrovský V.
    J Phys Chem B; 2009 Jan 29; 113(4):1182-91. PubMed ID: 19128019
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  • 13. 31P chemical shift tensors for canonical and non-canonical conformations of nucleic acids: a DFT study and NMR implications.
    Precechtelová J, Padrta P, Munzarová ML, Sklenár V.
    J Phys Chem B; 2008 Mar 20; 112(11):3470-8. PubMed ID: 18298109
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  • 14. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
    Zhao H, Pan Q, Zhang W, Carmichael I, Serianni AS.
    J Org Chem; 2007 Sep 14; 72(19):7071-82. PubMed ID: 17316047
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  • 15. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
    Tafazzoli M, Ghiasi M.
    Carbohydr Res; 2007 Oct 15; 342(14):2086-96. PubMed ID: 17583685
    [Abstract] [Full Text] [Related]

  • 16. Spin-spin coupling constants transmitted through Ir-H...H-N dihydrogen bonds.
    Olejniczak M, Pecul M.
    Chemphyschem; 2009 Jun 02; 10(8):1247-59. PubMed ID: 19418508
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  • 17. Geminal 2JCCH spin-spin coupling constants as probes of the phi glycosidic torsion angle in oligosaccharides.
    Klepach TE, Carmichael I, Serianni AS.
    J Am Chem Soc; 2005 Jul 13; 127(27):9781-93. PubMed ID: 15998083
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  • 18. Internucleotide J-couplings and chemical shifts of the N-H···N hydrogen-bonds in the radiation-damaged guanine-cytosine base pairs.
    Li H, Zhang L, Han L, Sun W, Bu Y.
    J Comput Chem; 2011 Apr 30; 32(6):1159-69. PubMed ID: 21387342
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  • 19. The 2D [31P] spin-echo-difference constant-time [13C, 1H]-HMQC experiment for simultaneous determination of 3J(H3'P) and 3J(C4'P) in 13C-labeled nucleic acids and their protein complexes.
    Szyperski T, Fernández C, Ono A, Wüthrich K, Kainosho M.
    J Magn Reson; 1999 Oct 30; 140(2):491-4. PubMed ID: 10497056
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  • 20. Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by (1)H, (13)C and (15)N NMR spectroscopy and ab initio calculations.
    Afonin AV, Ushakov IA, Sobenina LN, Stepanova ZV, Petrova OV, Trofimov BA.
    Magn Reson Chem; 2006 Jan 30; 44(1):59-65. PubMed ID: 16259054
    [Abstract] [Full Text] [Related]


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