95 related articles for article (PubMed ID: 8250899)
1. Bond and molecular polarizabilities in the reactivity studies of uracil and its substituents.
Subbaiah DV; Sastry MS; Murthy VR
Biochem Biophys Res Commun; 1993 Nov; 196(3):1422-9. PubMed ID: 8250899
[TBL] [Abstract][Full Text] [Related]
2. The mechanism of double proton transfer in dimers of uracil and 2-thiouracil--the reaction force perspective.
Lamsabhi AM; Mó O; Gutiérrez-Oliva S; Pérez P; Toro-Labbé A; Yáñez M
J Comput Chem; 2009 Feb; 30(3):389-98. PubMed ID: 18680216
[TBL] [Abstract][Full Text] [Related]
3. The role of reaction force and chemical potential in characterizing the mechanism of double proton transfer in the adenine-uracil complex.
Herrera B; Toro-Labbé A
J Phys Chem A; 2007 Jul; 111(26):5921-6. PubMed ID: 17566987
[TBL] [Abstract][Full Text] [Related]
4. Vibrational Feshbach resonances in uracil and thymine.
Burrow PD; Gallup GA; Scheer AM; Denifl S; Ptasinska S; Märk T; Scheier P
J Chem Phys; 2006 Mar; 124(12):124310. PubMed ID: 16599677
[TBL] [Abstract][Full Text] [Related]
5. Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution.
Zazza C; Amadei A; Sanna N; Grandi A; Chillemi G; Di Nola A; D'Abramo M; Aschi M
Phys Chem Chem Phys; 2006 Mar; 8(12):1385-93. PubMed ID: 16633620
[TBL] [Abstract][Full Text] [Related]
6. Effects of heterocyclic aromatic substituents on binding affinities at two distinct sites of somatostatin receptors. Correlation with the electrostatic potential of the substituents.
Prasad V; Birzin ET; McVaugh CT; Van Rijn RD; Rohrer SP; Chicchi G; Underwood DJ; Thornton ER; Smith AB; Hirschmann R
J Med Chem; 2003 May; 46(10):1858-69. PubMed ID: 12723949
[TBL] [Abstract][Full Text] [Related]
7. Singlet excited-state behavior of uracil and thymine in aqueous solution: a combined experimental and computational study of 11 uracil derivatives.
Gustavsson T; Bányász A; Lazzarotto E; Markovitsi D; Scalmani G; Frisch MJ; Barone V; Improta R
J Am Chem Soc; 2006 Jan; 128(2):607-19. PubMed ID: 16402849
[TBL] [Abstract][Full Text] [Related]
8. Stereoselective synthesis of novel uracil polyoxin C conjugates as substrate analogues of chitin synthase.
Plant A; Thompson P; Williams DM
J Org Chem; 2008 May; 73(10):3714-24. PubMed ID: 18433174
[TBL] [Abstract][Full Text] [Related]
9. Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water.
Santoro F; Barone V; Gustavsson T; Improta R
J Am Chem Soc; 2006 Dec; 128(50):16312-22. PubMed ID: 17165786
[TBL] [Abstract][Full Text] [Related]
10. Theoretical study of neutral, anionic, and cationic uracil-Ag and uracil-Au systems: nonconventional hydrogen bonds.
Valdespino-Saenz J; Martínez A
J Phys Chem A; 2008 Mar; 112(11):2408-14. PubMed ID: 18281966
[TBL] [Abstract][Full Text] [Related]
11. Resonance Raman Intensities Demonstrate that C5 Substituents Affect the Initial Excited-State Structural Dynamics of Uracil More than C6 Substituents.
Teimoory F; Loppnow GR
Chemphyschem; 2016 May; 17(9):1349-55. PubMed ID: 26717253
[TBL] [Abstract][Full Text] [Related]
12. Tetrakis- and tris(1-Methyluracil) complexes of Pt(II): formation and properties of a carbon-bonded nucleobase species as well as of heternonuclear derivatives.
Holland L; Shen WZ; Micklitz W; Lippert B
Inorg Chem; 2007 Dec; 46(26):11356-65. PubMed ID: 18047329
[TBL] [Abstract][Full Text] [Related]
13. Theoretical study on the mechanism of low-energy dissociative electron attachment for uracil.
Takayanagi T; Asakura T; Motegi H
J Phys Chem A; 2009 Apr; 113(16):4795-801. PubMed ID: 19067567
[TBL] [Abstract][Full Text] [Related]
14. [Conformational analysis of 5-substituted uracil].
Stepan'ian SG; Radchenko ED; Sheina GG; Vlagoĭ IuP
Biofizika; 1989; 34(5):753-7. PubMed ID: 2611271
[TBL] [Abstract][Full Text] [Related]
15. 29Si-13C spin-spin couplings over Si-O-Carom link.
Sýkora J; Blechta V; Sychrovský V; Hetflejs J; Sabata S; Soukupová L; Schraml J
Magn Reson Chem; 2006 Jul; 44(7):669-74. PubMed ID: 16602078
[TBL] [Abstract][Full Text] [Related]
16. Synthesis of 5-acyl-6-[2-hydroxy-3-(amino)propylamino]-1,3-dialkyl-1H-pyrimidine-2,4-diones.
Singh P; Paul K; Holzer W
Org Biomol Chem; 2005 Nov; 3(21):3958-65. PubMed ID: 16240014
[TBL] [Abstract][Full Text] [Related]
17. Influence of halogenation on the properties of uracil and its noncovalent interactions with alkali metal ions. Threshold collision-induced dissociation and theoretical studies.
Yang Z; Rodgers MT
J Am Chem Soc; 2004 Dec; 126(49):16217-26. PubMed ID: 15584758
[TBL] [Abstract][Full Text] [Related]
18. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
Ida R; De Clerk M; Wu G
J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. A charge-dipole model for the static polarizability of nanostructures including aliphatic, olephinic, and aromatic systems.
Mayer A; Astrand PO
J Phys Chem A; 2008 Feb; 112(6):1277-85. PubMed ID: 18198848
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]