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 *

115 related articles for article (PubMed ID: 14635725)

  • 1. 2-Pyridone and 3-oxo-1,2,6-thiadiazine-1,1-dioxide derivatives: a new class of hydrogen bond equivalents of uracil.
    Kawahara S; Uchimaru T; Taira K
    J Comput Aided Mol Des; 2003; 17(5-6):329-34. PubMed ID: 14635725
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Evaluation of the hydrogen bond energy of base pairs formed between substituted 9-methyladenine derivatives and 1-methyluracil by use of molecular orbital theory.
    Kawahara S; Taira K; Sekine M; Uchimaru T
    Nucleic Acids Symp Ser; 2000; (44):237-8. PubMed ID: 12903356
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hydrogen bond vibrations of 2-aminopyridine.2-pyridone, a Watson-Crick analogue of adenine.uracil.
    Müller A; Talbot F; Leutwyler S
    J Am Chem Soc; 2002 Dec; 124(48):14486-94. PubMed ID: 12452726
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydrogen-atom abstraction from the adenine-uracil base pair.
    Kim S; Meehan T; Schaefer HF
    J Phys Chem A; 2007 Jul; 111(29):6806-12. PubMed ID: 17388361
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 7(7):1494-9. PubMed ID: 16755637
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effects of microsolvation on the adenine-uracil base pair and its radical anion: adenine-uracil mono- and dihydrates.
    Kim S; Schaefer HF
    J Phys Chem A; 2007 Oct; 111(41):10381-9. PubMed ID: 17705454
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydrogen-Bonding Complexes of 5-Azauracil and Uracil Derivatives in Organic Medium.
    Diez-Martinez A; Kim EK; Krishnamurthy R
    J Org Chem; 2015 Jul; 80(14):7066-75. PubMed ID: 26098835
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 2-Pyridone and derivatives: gas-phase acidity, proton affinity, tautomer preference, and leaving group ability.
    Michelson AZ; Petronico A; Lee JK
    J Org Chem; 2012 Feb; 77(4):1623-31. PubMed ID: 22112009
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Do anionic gold clusters modify conventional hydrogen bonds? The interaction of anionic Au(n) (n = 2-4) with the adenine-uracil base pair.
    Martínez A
    J Phys Chem A; 2009 Feb; 113(6):1134-40. PubMed ID: 19193174
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structures and energetics of the deprotonated adenine-uracil base pair, including proton-transferred systems.
    Kim S; Lind MC; Schaefer HF
    J Phys Chem B; 2008 Mar; 112(11):3545-51. PubMed ID: 18303886
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interaction with glycine increases stability of a mutagenic tautomer of uracil. A density functional theory study.
    Dabkowska I; Gutowski M; Rak J
    J Am Chem Soc; 2005 Feb; 127(7):2238-48. PubMed ID: 15713102
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Infrared depletion spectra of 2-aminopyridine2-pyridone, a Watson-Crick mimic of adenine.uracil.
    Frey JA; Müller A; Frey HM; Leutwyler S
    J Chem Phys; 2004 Nov; 121(17):8237-45. PubMed ID: 15511143
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hydrogen bonds of RNA are stronger than those of DNA, but NMR monitors only presence of methyl substituent in uracil/thymine.
    Swart M; Fonseca Guerra C; Bickelhaupt FM
    J Am Chem Soc; 2004 Dec; 126(51):16718-9. PubMed ID: 15612698
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The influence of substituents and the environment on the NMR shielding constants of supramolecular complexes based on A-T and A-U base pairs.
    Castro AC; Swart M; Guerra CF
    Phys Chem Chem Phys; 2017 May; 19(21):13496-13502. PubMed ID: 28492643
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrolysis of α-chloro-substituted 2- and 4-pyridones: rate enhancement by zwitterionic structure.
    Tan RC; Vien JQ; Wu W
    Bioorg Med Chem Lett; 2012 Jan; 22(2):1224-5. PubMed ID: 22178555
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Rebek imides and their adenine complexes: preferences for Hoogsteen binding in the solid state and in solution.
    Castellano RK; Gramlich V; Diederich F
    Chemistry; 2002 Jan; 8(1):118-29. PubMed ID: 11822445
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Janus-AT bases: synthesis, self-assembly, and solid state structures.
    Asadi A; Patrick BO; Perrin DM
    J Org Chem; 2007 Jan; 72(2):466-75. PubMed ID: 17221963
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational Study of Uracil Tautomeric Forms in the Ribosome: The Case of Uracil and 5-Oxyacetic Acid Uracil in the First Anticodon Position of tRNA.
    Hartono YD; Ito M; Villa A; Nilsson L
    J Phys Chem B; 2018 Jan; 122(3):1152-1160. PubMed ID: 29260566
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and Energetic Impact of Non-Natural 7-Deaza-8-Azaadenine and Its 7-Substituted Derivatives on H-Bonding Potential with Uracil in RNA Molecules.
    Chawla M; Credendino R; Oliva R; Cavallo L
    J Phys Chem B; 2015 Oct; 119(41):12982-9. PubMed ID: 26389789
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mutual Relations between Substituent Effect, Hydrogen Bonding, and Aromaticity in Adenine-Uracil and Adenine-Adenine Base Pairs.
    Wieczorkiewicz PA; Szatylowicz H; Krygowski TM
    Molecules; 2020 Aug; 25(16):. PubMed ID: 32823565
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.