227 related articles for article (PubMed ID: 20707565)
21. 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]
22. Can the nonadiabatic photodynamics of aminopyrimidine be a model for the ultrafast deactivation of adenine?
Barbatti M; Lischka H
J Phys Chem A; 2007 Apr; 111(15):2852-8. PubMed ID: 17388405
[TBL] [Abstract][Full Text] [Related]
23. Molecular switching behavior in isosteric DNA base pairs.
Jissy AK; Konar S; Datta A
Chemphyschem; 2013 Apr; 14(6):1219-26. PubMed ID: 23564743
[TBL] [Abstract][Full Text] [Related]
24. Electronic structure of adenine and thymine base pairs studied by femtosecond electron-ion coincidence spectroscopy.
Gador N; Samoylova E; Smith VR; Stolow A; Rayner DM; Radloff W; Hertel IV; Schultz T
J Phys Chem A; 2007 Nov; 111(46):11743-9. PubMed ID: 17973356
[TBL] [Abstract][Full Text] [Related]
25. AT base pair anions versus (9-methyl-A)(1-methyl-T) base pair anions.
Radisic D; Bowen KH; Dabkowska I; Storoniak P; Rak J; Gutowski M
J Am Chem Soc; 2005 May; 127(17):6443-50. PubMed ID: 15853352
[TBL] [Abstract][Full Text] [Related]
26. Crystallographic studies on damaged DNAs. II. N(6)-methoxyadenine can present two alternate faces for Watson-Crick base-pairing, leading to pyrimidine transition mutagenesis.
Chatake T; Hikima T; Ono A; Ueno Y; Matsuda A; Takénaka A
J Mol Biol; 1999 Dec; 294(5):1223-30. PubMed ID: 10600380
[TBL] [Abstract][Full Text] [Related]
27. 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; 126(32):10119-29. PubMed ID: 15303888
[TBL] [Abstract][Full Text] [Related]
28. Pairing of isolated nucleobases: double resonance laser spectroscopy of adenine-thymine.
Plützer C; Hünig I; Kleinermanns K; Nir E; de Vries MS
Chemphyschem; 2003 Aug; 4(8):838-42. PubMed ID: 12961981
[TBL] [Abstract][Full Text] [Related]
29. Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach.
Hesselmann A; Jansen G; Schütz M
J Am Chem Soc; 2006 Sep; 128(36):11730-1. PubMed ID: 16953592
[TBL] [Abstract][Full Text] [Related]
30. Stabilization energies of the hydrogen-bonded and stacked structures of nucleic acid base pairs in the crystal geometries of CG, AT, and AC DNA steps and in the NMR geometry of the 5'-d(GCGAAGC)-3' hairpin: Complete basis set calculations at the MP2 and CCSD(T) levels.
Dabkowska I; Gonzalez HV; Jurecka P; Hobza P
J Phys Chem A; 2005 Feb; 109(6):1131-6. PubMed ID: 16833422
[TBL] [Abstract][Full Text] [Related]
31. Structural variability and the nature of intermolecular interactions in Watson-Crick B-DNA base pairs.
Czyznikowska Z; Góra RW; Zaleśny R; Lipkowski P; Jarzembska KN; Dominiak PM; Leszczynski J
J Phys Chem B; 2010 Jul; 114(29):9629-44. PubMed ID: 20604521
[TBL] [Abstract][Full Text] [Related]
32. Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of base pairs.
Daido M; Kawashima Y; Tachikawa M
J Comput Chem; 2013 Oct; 34(28):2403-11. PubMed ID: 23913712
[TBL] [Abstract][Full Text] [Related]
33. Femtosecond decay dynamics of intact adenine and thymine base pairs in a supersonic jet.
Kim NJ; Chang J; Kim HM; Kang H; Ahn TK; Heo J; Kim SK
Chemphyschem; 2011 Jul; 12(10):1935-9. PubMed ID: 21710523
[TBL] [Abstract][Full Text] [Related]
34. Benchmark studies on the building blocks of DNA. 3. Watson-Crick and stacked base pairs.
Szalay PG; Watson T; Perera A; Lotrich V; Bartlett RJ
J Phys Chem A; 2013 Apr; 117(15):3149-57. PubMed ID: 23473108
[TBL] [Abstract][Full Text] [Related]
35. Evidence for Watson-Crick and not Hoogsteen or wobble base pairing in the selection of nucleotides for insertion opposite pyrimidines and a thymine dimer by yeast DNA pol eta.
Hwang H; Taylor JS
Biochemistry; 2005 Mar; 44(12):4850-60. PubMed ID: 15779911
[TBL] [Abstract][Full Text] [Related]
36. Role of sequence and conformation on the photochemistry and the photophysics of A-T DNA dimers: an experimental and computational approach.
Colón L; Crespo-Hernández CE; Oyola R; García C; Arce R
J Phys Chem B; 2006 Aug; 110(31):15589-96. PubMed ID: 16884283
[TBL] [Abstract][Full Text] [Related]
37. 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]
38. 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]
39. Theoretical investigation of hydrogen atom transfer in the adenine-thymine base pair and its coupling with the electronic rearrangement. Concerted vs. stepwise mechanism.
Villani G
Phys Chem Chem Phys; 2010 Mar; 12(11):2664-9. PubMed ID: 20200744
[TBL] [Abstract][Full Text] [Related]
40. Metahybrid density functional theory and correlated ab initio studies on microhydrated adenine-thymine base pairs.
Dkhissi A; Blossey R
J Phys Chem B; 2008 Jul; 112(30):9182-6. PubMed ID: 18597520
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]