Theoretical study of the influence of ribose on the proton transfer phenomenon of nucleic acid bases
- 1. Department of Chemistry, Zhejiang University, Hangzhou 310027 (China)
- 2. NASA Astrobiology Institute, Department of Chemistry, University of Arizona, Tucson, AZ (United States)
- 3. Institute of Chemistry, National Autonomous University of Mexico, Mexico City (Mexico)
Description
The first comprehensive theoretical study of ribose's effects on the behavior of proton transfer of nucleic acid base is presented. The specific hydrogen bonding of the ribose hydroxyls plays a very important role in the stabilization of the structure of ribonucleoside. Nine stable uridine conformations have been reported. The intermolecular proton transfer of the isolated, monohydrated uridine complexes in three different regions were extensively explored on the basis of density functional theory at the B3LYP/6-31+G* level. With the introduction of the ribose, not only the structural parameters of the nucleic acid bases changed, but also the energy barriers of the proton transfer process changed. Furthermore, changes of the electron distributions of the molecular orbital of the nucleic acid bases were also analyzed by NBO analysis. Consideration of the ribose's influence represents a much more real situation in the RNA
Availability note (English)
Available from http://dx.doi.org/10.1016/j.chemphys.2007.06.046Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2007.06.046;
- PII
- S0301-0104(07)00256-X;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 337
- Journal Issue
- 1-3
- Journal Page Range
- p. 110-118
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39094570
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- CHEMICAL BONDS; DENSITY FUNCTIONAL METHOD; ELECTRONS; HYDROGEN; HYDROXIDES; MOLECULAR ORBITAL METHOD; PROTONS; RIBOSE; RNA; STABILIZATION; URIDINE
- Descriptors DEC
- ALDEHYDES; AZINES; BARYONS; CALCULATION METHODS; CARBOHYDRATES; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; HADRONS; HETEROCYCLIC COMPOUNDS; HYDROGEN COMPOUNDS; HYDROXY COMPOUNDS; LEPTONS; MONOSACCHARIDES; NONMETALS; NUCLEIC ACIDS; NUCLEONS; NUCLEOSIDES; NUCLEOTIDES; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; OXYGEN COMPOUNDS; PENTOSES; PYRIMIDINES; RIBOSIDES; SACCHARIDES; URACILS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.