These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

388 related articles for article (PubMed ID: 23473108)

  • 41. 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; 34(30):2577-90. PubMed ID: 23955922
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Excited states in DNA strands investigated by ultrafast laser spectroscopy.
    Chen J; Zhang Y; Kohler B
    Top Curr Chem; 2015; 356():39-87. PubMed ID: 25326834
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Nitrogen-15 chemical shifts in AT (adenine-thymine) and CG (cytosine-guanine) nucleic acid base pairs.
    Facelli JC
    J Biomol Struct Dyn; 1998 Dec; 16(3):619-29. PubMed ID: 10052618
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Caffeine as base analogue of adenine or guanine: a theoretical study.
    Ebrahimi A; Habibi-Khorassani M; Akher FB; Farrokhzadeh A; Karimi P
    J Mol Graph Model; 2013 May; 42():81-91. PubMed ID: 23583737
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Ultrafast two-dimensional infrared spectroscopy of guanine-cytosine base pairs in DNA oligomers.
    Greve C; Elsaesser T
    J Phys Chem B; 2013 Nov; 117(45):14009-17. PubMed ID: 24127664
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Computational modeling of photoexcitation in DNA single and double strands.
    Lu Y; Lan Z; Thiel W
    Top Curr Chem; 2015; 356():89-122. PubMed ID: 24647841
    [TBL] [Abstract][Full Text] [Related]  

  • 47. The negative ion states of molecules: adenine and guanine.
    Chen ES; Chen EC
    Biochem Biophys Res Commun; 2001 Nov; 289(2):421-6. PubMed ID: 11716490
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: the role of electron-driven proton-transfer processes.
    Sobolewski AL; Domcke W; Hättig C
    Proc Natl Acad Sci U S A; 2005 Dec; 102(50):17903-6. PubMed ID: 16330778
    [TBL] [Abstract][Full Text] [Related]  

  • 49. [Structural and Dipole Structure Peculiarities of Hoogsteen Base Pairs Formed in Complementary Nucleobases according to ab initio Quantum Mechanics Studies].
    Petrenko YM
    Biofizika; 2015; 60(5):853-60. PubMed ID: 26591595
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Characterization of the excited states of DNA building blocks: a coupled cluster computational study.
    Benda Z; Szalay PG
    Phys Chem Chem Phys; 2016 Sep; 18(34):23596-606. PubMed ID: 27506397
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Sequence-independent and rapid long-range charge transfer through DNA.
    Kawai K; Kodera H; Osakada Y; Majima T
    Nat Chem; 2009 May; 1(2):156-9. PubMed ID: 21378829
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Effective fragment potential study of the interaction of DNA bases.
    Smith QA; Gordon MS; Slipchenko LV
    J Phys Chem A; 2011 Oct; 115(41):11269-76. PubMed ID: 21877717
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Is the DPT tautomerization of the long A·G Watson-Crick DNA base mispair a source of the adenine and guanine mutagenic tautomers? A QM and QTAIM response to the biologically important question.
    Brovarets' OO; Zhurakivsky RO; Hovorun DM
    J Comput Chem; 2014 Mar; 35(6):451-66. PubMed ID: 24382756
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Interaction of sodium and potassium ions with sandwiched cytosine-, guanine-, thymine-, and uracil-base tetrads.
    Meyer M; Hocquet A; Sühnel J
    J Comput Chem; 2005 Mar; 26(4):352-64. PubMed ID: 15648098
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Estimation on the individual hydrogen-bond strength in molecules with multiple hydrogen bonds.
    Dong H; Hua W; Li S
    J Phys Chem A; 2007 Apr; 111(15):2941-5. PubMed ID: 17388581
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Density functional theory-symmetry adapted perturbation treatment energy decomposition of nucleic acid base pairs taken from DNA crystal geometry.
    Sedlák R; Jurecka P; Hobza P
    J Chem Phys; 2007 Aug; 127(7):075104. PubMed ID: 17718635
    [No Abstract]   [Full Text] [Related]  

  • 57. Absorption and fluorescence emission spectroscopic characters of size-expanded yDNA bases and effect of deoxyribose and base pairing.
    Zhang L; Li H; Chen X; Cukier RI; Bu Y
    J Phys Chem B; 2009 Jan; 113(4):1173-81. PubMed ID: 19159339
    [TBL] [Abstract][Full Text] [Related]  

  • 58. The orbital-specific virtual local triples correction: OSV-L(T).
    Schütz M; Yang J; Chan GK; Manby FR; Werner HJ
    J Chem Phys; 2013 Feb; 138(5):054109. PubMed ID: 23406100
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Prediction of interaction energies of substituted hydrogen-bonded Watson-Crick cytosine:guanine(8X) base pairs.
    Xue C; Popelier PL
    J Phys Chem B; 2009 Mar; 113(10):3245-50. PubMed ID: 19260717
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Does the A.T or G.C base-pair possess enhanced stability? Quantifying the effects of CH...O interactions and secondary interactions on base-pair stability using a phenomenological analysis and ab initio calculations.
    Quinn JR; Zimmerman SC; Del Bene JE; Shavitt I
    J Am Chem Soc; 2007 Jan; 129(4):934-41. PubMed ID: 17243830
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 20.