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443 related items for PubMed ID: 17388410

  • 21. The acidity and proton affinity of the damaged base 1,N6-ethenoadenine in the gas phase versus in solution: intrinsic reactivity and biological implications.
    Liu M, Xu M, Lee JK.
    J Org Chem; 2008 Aug 01; 73(15):5907-14. PubMed ID: 18593189
    [Abstract] [Full Text] [Related]

  • 22. Theoretical Ab initio study of the effects of methylation on the nature of hydrogen bonding in A:T base pair.
    Flood A, Hubbard C, Forde G, Hill G, Gorb L, Leszczynski J.
    J Biomol Struct Dyn; 2003 Oct 01; 21(2):297-302. PubMed ID: 12956613
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  • 23. Atomistic understanding of the C·T mismatched DNA base pair tautomerization via the DPT: QM and QTAIM computational approaches.
    Brovarets' OO, Hovorun DM.
    J Comput Chem; 2013 Nov 15; 34(30):2577-90. PubMed ID: 23955922
    [Abstract] [Full Text] [Related]

  • 24. Influence of the R(61,2)- and S(61,2)-alpha-(N6-adenyl)styrene oxide adducts on the A.C mismatched base pair in an oligodeoxynucleotide containing the human N-ras codon 61.
    Painter SL, Zegar IS, Tamura PJ, Bluhm S, Harris CM, Harris TM, Stone MP.
    Biochemistry; 1999 Jul 06; 38(27):8635-46. PubMed ID: 10393539
    [Abstract] [Full Text] [Related]

  • 25. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI, Erhardt PW.
    J Phys Chem A; 2008 May 08; 112(18):4342-54. PubMed ID: 18373368
    [Abstract] [Full Text] [Related]

  • 26. Structural insights by molecular dynamics simulations into differential repair efficiency for ethano-A versus etheno-A adducts by the human alkylpurine-DNA N-glycosylase.
    Guliaev AB, Hang B, Singer B.
    Nucleic Acids Res; 2002 Sep 01; 30(17):3778-87. PubMed ID: 12202763
    [Abstract] [Full Text] [Related]

  • 27. Red-shifted hydrogen bonds and blue-shifted van der Waals contact in the standard Watson-Crick adenine-thymine base pair.
    Zhou PP, Qiu WY.
    J Phys Chem A; 2009 Sep 24; 113(38):10306-20. PubMed ID: 19715282
    [Abstract] [Full Text] [Related]

  • 28. Mechanism of epoxide hydrolysis in microsolvated nucleotide bases adenine, guanine and cytosine: a DFT study.
    Vijayalakshmi KP, Mohan N, Ajitha MJ, Suresh CH.
    Org Biomol Chem; 2011 Jul 21; 9(14):5115-22. PubMed ID: 21629892
    [Abstract] [Full Text] [Related]

  • 29. Probing phenylalanine/adenine pi-stacking interactions in protein complexes with explicitly correlated and CCSD(T) computations.
    Copeland KL, Anderson JA, Farley AR, Cox JR, Tschumper GS.
    J Phys Chem B; 2008 Nov 13; 112(45):14291-5. PubMed ID: 18922031
    [Abstract] [Full Text] [Related]

  • 30. On the aromatic character of the heterocyclic bases of DNA and RNA.
    Cyrański MK, Gilski M, Jaskólski M, Krygowski TM.
    J Org Chem; 2003 Oct 31; 68(22):8607-13. PubMed ID: 14575493
    [Abstract] [Full Text] [Related]

  • 31. Nature of bonding in nine planar hydrogen-bonded adenine...thymine base pairs.
    Ran J, Hobza P.
    J Phys Chem B; 2009 Mar 05; 113(9):2933-6. PubMed ID: 19708119
    [Abstract] [Full Text] [Related]

  • 32. Cu2+/+ cation coordination to adenine--thymine base pair. Effects on intermolecular proton-transfer processes.
    Noguera M, Bertran J, Sodupe M.
    J Phys Chem B; 2008 Apr 17; 112(15):4817-25. PubMed ID: 18358032
    [Abstract] [Full Text] [Related]

  • 33. Miscoding properties of 1,N6-ethanoadenine, a DNA adduct derived from reaction with the antitumor agent 1,3-bis(2-chloroethyl)-1-nitrosourea.
    Hang B, Chenna A, Guliaev AB, Singer B.
    Mutat Res; 2003 Oct 29; 531(1-2):191-203. PubMed ID: 14637255
    [Abstract] [Full Text] [Related]

  • 34. Double-proton transfer in adenine-thymine and guanine-cytosine base pairs. A post-Hartree-Fock ab initio study.
    Gorb L, Podolyan Y, Dziekonski P, Sokalski WA, Leszczynski J.
    J Am Chem Soc; 2004 Aug 18; 126(32):10119-29. PubMed ID: 15303888
    [Abstract] [Full Text] [Related]

  • 35. Interactions of the "piano-stool" [ruthenium(II) (eta6-arene)(en)CL]+ complexes with water and nucleobases; ab initio and DFT study.
    Futera Z, Klenko J, Sponer JE, Sponer J, Burda JV.
    J Comput Chem; 2009 Sep 18; 30(12):1758-70. PubMed ID: 19090568
    [Abstract] [Full Text] [Related]

  • 36. Rapid evaluation of the binding energies between peptide amide and DNA base.
    Li Y, Wang CS.
    J Comput Chem; 2011 Oct 18; 32(13):2765-73. PubMed ID: 21710636
    [Abstract] [Full Text] [Related]

  • 37. Effects of halogen substitution on Watson-Crick base pairing: a possible mechanism for radiosensitivity.
    Heshmati E, Abdolmaleki P, Mozdarani H, Sarvestani AS.
    Bioorg Med Chem Lett; 2009 Sep 01; 19(17):5256-60. PubMed ID: 19643605
    [Abstract] [Full Text] [Related]

  • 38. Gas-phase Watson-Crick and Hoogsteen isomers of the nucleobase mimic 9-methyladenine x 2-pyridone.
    Frey JA, Leist R, Müller A, Leutwyler S.
    Chemphyschem; 2006 Jul 17; 7(7):1494-9. PubMed ID: 16755637
    [Abstract] [Full Text] [Related]

  • 39. Complexes of DNA bases and Watson-Crick base pairs with small neutral gold clusters.
    Kryachko ES, Remacle F.
    J Phys Chem B; 2005 Dec 08; 109(48):22746-57. PubMed ID: 16853964
    [Abstract] [Full Text] [Related]

  • 40. Ab initio base-pairing energies of an oxidized thymine product, 5-formyluracil, with standard DNA bases at the BSSE-free DFT and MP2 theory levels.
    Volk DE, Thiviyanathan V, Somasunderam A, Gorenstein DG.
    Org Biomol Chem; 2007 May 21; 5(10):1554-8. PubMed ID: 17571183
    [Abstract] [Full Text] [Related]

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