432 related articles for article (PubMed ID: 11563322)
21. 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]
22. A new turn in codon-anticodon selection through halogen bonds.
Vijay Solomon R; Angeline Vedha S; Venuvanalingam P
Phys Chem Chem Phys; 2014 Apr; 16(16):7430-40. PubMed ID: 24626682
[TBL] [Abstract][Full Text] [Related]
23. 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]
24. Singly and bifurcated hydrogen-bonded base-pairs in tRNA anticodon hairpins and ribozymes.
Auffinger P; Westhof E
J Mol Biol; 1999 Sep; 292(3):467-83. PubMed ID: 10497015
[TBL] [Abstract][Full Text] [Related]
25. The influence of anticodon-codon interactions and modified bases on codon usage bias in bacteria.
Ran W; Higgs PG
Mol Biol Evol; 2010 Sep; 27(9):2129-40. PubMed ID: 20403966
[TBL] [Abstract][Full Text] [Related]
26. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
Jurecka P; Hobza P
J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
[TBL] [Abstract][Full Text] [Related]
27. 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]
28. Effect of 1-methyladenine on double-helical DNA structures.
Yang H; Zhan Y; Fenn D; Chi LM; Lam SL
FEBS Lett; 2008 May; 582(11):1629-33. PubMed ID: 18435925
[TBL] [Abstract][Full Text] [Related]
29. 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; 5(10):1554-8. PubMed ID: 17571183
[TBL] [Abstract][Full Text] [Related]
30. Tetraarylporphyrin as a selective molecular cap for non-Watson-Crick guanine-adenine base-pair sequences.
Balaz M; Li BC; Jockusch S; Ellestad GA; Berova N
Angew Chem Int Ed Engl; 2006 May; 45(21):3530-3. PubMed ID: 16625664
[No Abstract] [Full Text] [Related]
31. DNA base dimers are stabilized by hydrogen-bonding interactions including non-Watson-Crick pairing near graphite surfaces.
Shankar A; Jagota A; Mittal J
J Phys Chem B; 2012 Oct; 116(40):12088-94. PubMed ID: 22967176
[TBL] [Abstract][Full Text] [Related]
32. 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]
33. Base pairing and fidelity in codon-anticodon interaction.
Topal MD; Fresco JR
Nature; 1976 Sep; 263(5575):289-93. PubMed ID: 958483
[TBL] [Abstract][Full Text] [Related]
34. Parallel DNA double helices incorporating isoG or m5isoC bases studied by FTIR, CD and molecular modeling.
Geinguenaud F; Mondragon-Sanchez JA; Liquier J; Shchyolkina AK; Klement R; Arndt-Jovin DJ; Jovin TM; Taillandier E
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):579-87. PubMed ID: 15649787
[TBL] [Abstract][Full Text] [Related]
35. Numerical simulations of Raman spectra of guanine-cytosine Watson-Crick and protonated Hoogsteen base pairs.
Morari CI; Muntean CM
Biopolymers; 2003; 72(5):339-44. PubMed ID: 12949824
[TBL] [Abstract][Full Text] [Related]
36. Structure of an RNA internal loop consisting of tandem C-A+ base pairs.
Jang SB; Hung LW; Chi YI; Holbrook EL; Carter RJ; Holbrook SR
Biochemistry; 1998 Aug; 37(34):11726-31. PubMed ID: 9718295
[TBL] [Abstract][Full Text] [Related]
37. 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]
38. G.C base pair in parallel-stranded DNA--a novel type of base pairing: an ab initio quantum chemical study.
Sponer J; Hobza P
J Biomol Struct Dyn; 1994 Dec; 12(3):671-80. PubMed ID: 7727065
[TBL] [Abstract][Full Text] [Related]
39. [A stereochemical model of codon-anticodon interactions, in which bases bind via water bridges].
Shteĭnberg SV
Mol Biol (Mosk); 1987; 21(5):1322-8. PubMed ID: 3683374
[TBL] [Abstract][Full Text] [Related]
40. Marked influences on the adenine-cytosine base pairs by electron attachment and ionization.
Tian SX
J Phys Chem A; 2005 Jun; 109(23):5153-9. PubMed ID: 16833870
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
