211 related articles for article (PubMed ID: 29105034)
21. 2,4-Ditellurouracil and its 5-fluoro derivative: Theoretical investigations of structural, energetics and ADME parameters.
Alswaidan IA; Sooknah K; Rhyman L; Parlak C; Ndinteh DT; Elzagheid MI; Ramasami P
Comput Biol Chem; 2017 Jun; 68():56-63. PubMed ID: 28236747
[TBL] [Abstract][Full Text] [Related]
22. Theoretical insights into the hydrogen bonding interaction in the complexation of epinephrine with uracil.
Pei L; Li DZ; Zhang LJ
J Mol Model; 2019 Jul; 25(8):252. PubMed ID: 31353431
[TBL] [Abstract][Full Text] [Related]
23. Effect of the H-bonding on aromaticity of purine tautomers.
Stasyuk OA; Szatyłowicz H; Krygowski TM
J Org Chem; 2012 Apr; 77(8):4035-45. PubMed ID: 22448684
[TBL] [Abstract][Full Text] [Related]
24. Luminescent and DFT Study of Keto-Enol Tautomers of 5-Fluorouracil and Its Derivatives in Aqueous Solutions.
Ostakhov SS; Ovchinnikov MY; Masyagutova GA; Khursan SL
J Phys Chem A; 2019 Sep; 123(37):7956-7964. PubMed ID: 31442039
[TBL] [Abstract][Full Text] [Related]
25. Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites of uracil and thymine.
Müller A; Frey JA; Leutwyler S
J Phys Chem A; 2005 Jun; 109(23):5055-63. PubMed ID: 16833858
[TBL] [Abstract][Full Text] [Related]
26. Influence of the environment on the specificity of the Mg(II) binding to uracil.
Romancová I; Chval Z; Předota M
J Phys Chem A; 2012 Feb; 116(7):1786-93. PubMed ID: 22263542
[TBL] [Abstract][Full Text] [Related]
27. Tautomerisation of thymine acts against the Hückel 4N + 2 rule. The effect of metal ions and H-bond complexations on the electronic structure of thymine.
Stasyuk OA; Szatylowicz H; Krygowski TM
Org Biomol Chem; 2014 Sep; 12(33):6476-83. PubMed ID: 25019208
[TBL] [Abstract][Full Text] [Related]
28. Prototropic tautomerism and basic molecular principles of hypoxanthine mutagenicity: an exhaustive quantum-chemical analysis.
Brovarets' OO; Hovorun DM
J Biomol Struct Dyn; 2013; 31(8):913-36. PubMed ID: 22962845
[TBL] [Abstract][Full Text] [Related]
29. Supramolecular silanol chemistry in the gas phase. Topological (AIM) and population (NBO) analyses of hydrogen-bonded complexes between H3SiOH and selected O- and N-acceptor molecules.
Beckmann J; Grabowsky S
J Phys Chem A; 2007 Mar; 111(10):2011-9. PubMed ID: 17305322
[TBL] [Abstract][Full Text] [Related]
30. Systematic study of the tautomerism of uracil induced by proton transfer. Exploration of water stabilization and mutagenicity.
Hu X; Li H; Liang W; Han S
J Phys Chem B; 2005 Mar; 109(12):5935-44. PubMed ID: 16851647
[TBL] [Abstract][Full Text] [Related]
31. Red- and blue-shifted hydrogen bonds in the cis-trans noncyclic formic acid dimer.
Zhou PP; Qiu WY
Chemphyschem; 2009 Aug; 10(11):1847-58. PubMed ID: 19405054
[TBL] [Abstract][Full Text] [Related]
32. Structures of hydrated Li+-thymine and Li+-uracil complexes by IRMPD spectroscopy in the N-H/O-H stretching region.
Gillis EA; Rajabi K; Fridgen TD
J Phys Chem A; 2009 Feb; 113(5):824-32. PubMed ID: 19175333
[TBL] [Abstract][Full Text] [Related]
33. Investigation of proton transport tautomerism in clusters of protonated nucleic acid bases (cytosine, uracil, thymine, and adenine) and ammonia by high-pressure mass spectrometry and ab initio calculations.
Wu R; McMahon TB
J Am Chem Soc; 2007 Jan; 129(3):569-80. PubMed ID: 17227020
[TBL] [Abstract][Full Text] [Related]
34. Tautomerism of the natural thymidine nucleoside and the antiviral analogue D4T. Structure and influence of an aqueous environment using MP2 and DFT methods.
Alcolea Palafox M; Iza N
Phys Chem Chem Phys; 2010 Jan; 12(4):881-93. PubMed ID: 20066373
[TBL] [Abstract][Full Text] [Related]
35. Electronic transitions of guanine tautomers, their stacked dimers, trimers and sodium complexes.
Kushwaha PS; Kumar A; Mishra PC
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Feb; 60(3):719-28. PubMed ID: 14747099
[TBL] [Abstract][Full Text] [Related]
36. 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]
37. Structural characterization and keto-enol tautomerization of 4-substituted pyrazolone derivatives with DFT approach.
Eryilmaz S; Bagdatli E
J Mol Graph Model; 2024 Jun; 131():108814. PubMed ID: 38968767
[TBL] [Abstract][Full Text] [Related]
38. The nature of the transition mismatches with Watson-Crick architecture: the G*·T or G·T* DNA base mispair or both? A QM/QTAIM perspective for the biological problem.
Brovarets' OO; Hovorun DM
J Biomol Struct Dyn; 2015; 33(5):925-45. PubMed ID: 24842163
[TBL] [Abstract][Full Text] [Related]
39. Molecular Hydrogen Acts as a Hydrogen Bond Proton Acceptor: From Protonated Betaine Tagging to the Weakest Hydrogen Bond.
Achevski B; Pejov L
J Phys Chem A; 2024 May; 128(20):3968-3981. PubMed ID: 38720275
[TBL] [Abstract][Full Text] [Related]
40. Atomistic nature of the DPT tautomerisation of the biologically important C·C* DNA base mispair containing amino and imino tautomers of cytosine: a QM and QTAIM approach.
Brovarets' OO; Hovorun DM
Phys Chem Chem Phys; 2013 Dec; 15(46):20091-104. PubMed ID: 24154739
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
