Literature DB >> 18936988

Probing the interactions of the solvated electron with DNA by molecular dynamics simulations: II. bromodeoxyuridine-thymidine mismatched DNA.

Tsvetan G Gantchev1, Darel J Hunting.   

Abstract

The interaction of solvated electrons (e(-)(aq)) with DNA results in various types of DNA lesions. The in vitro and in vivo sensitisation of DNA to (e(-)(aq))-induced damage is achieved by incorporation of the electron-affinity radiosensitiser bromodeoxyuridine (BUdR) in place of thymidine. However, in DNA duplexes containing single-stranded regions (bulged BUdR-DNA), the type of lesion is different and the efficiency of damage is enhanced. In particular, DNA interstrand crosslinks (ICL) form at high efficiency in bulged DNA but are not detectable in completely duplex DNA. Knowledge about the processes and interactions leading to these differences is obscure. Previously, we addressed the problem by applying molecular modelling and molecular dynamics (MD) simulations to a system of normal (BUdR.A)-DNA and a hydrated electron, where the excess electron was modelled as a localised e(-)(H2O6) anionic cluster. The goal of the present study was to apply the same MD simulation to a wobble DNA-e(-)(aq) system, containing a pyrimidine-pyrimidine mismatched base pair, BUdR.T. The results show an overall dynamic pattern similar to that of the e(-)(aq) motion around normal DNA. However, the number of configuration states when e(-)(aq)) was particularly close to DNA is different. Moreover, in the (BUdR.T)-wobble DNA system, the electron frequently approaches the brominated strand, including BUdR, which was not observed with the normal (BUdR.A)-DNA. The structure and exchange of water at the sites of e(-)(aq) immobilisation near DNA were also characterised. The structural dynamics of the wobble DNA is prone to more extensive perturbations, including frequent formation of cross-strand (cs) interatomic contacts. The structural deviations correlated with e(-)(aq) approaching DNA from the major groove side, with sodium ions trapped deep in the minor groove. Altogether, the obtained results confirm and/or throw light on dynamic-structure determinants possibly responsible for the enhanced radiation damage of wobble DNA.

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Year:  2008        PMID: 18936988     DOI: 10.1007/s00894-008-0366-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  23 in total

1.  Electron binding motifs of (H2O)n- clusters.

Authors:  Thomas Sommerfeld; Kenneth D Jordan
Journal:  J Am Chem Soc       Date:  2006-05-03       Impact factor: 15.419

2.  Structure of the aqueous solvated electron from resonance Raman spectroscopy: lessons from isotopic mixtures.

Authors:  Michael J Tauber; Richard A Mathies
Journal:  J Am Chem Soc       Date:  2003-02-05       Impact factor: 15.419

3.  Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) steps.

Authors:  David L Beveridge; Gabriela Barreiro; K Suzie Byun; David A Case; Thomas E Cheatham; Surjit B Dixit; Emmanuel Giudice; Filip Lankas; Richard Lavery; John H Maddocks; Roman Osman; Eleanore Seibert; Heinz Sklenar; Gautier Stoll; Kelly M Thayer; Péter Varnai; Matthew A Young
Journal:  Biophys J       Date:  2004-08-23       Impact factor: 4.033

4.  Chemical basis of DNA sugar-phosphate cleavage by low-energy electrons.

Authors:  Yi Zheng; Pierre Cloutier; Darel J Hunting; Léon Sanche; J Richard Wagner
Journal:  J Am Chem Soc       Date:  2005-11-30       Impact factor: 15.419

5.  Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanol.

Authors:  Daniel Borgis; Peter J Rossky; László Turi
Journal:  J Chem Phys       Date:  2006-08-14       Impact factor: 3.488

6.  Molecular dynamics simulations of electron-alkali cation pairs in bulk water.

Authors:  François-Xavier Coudert; Pierre Archirel; Anne Boutin
Journal:  J Phys Chem B       Date:  2006-01-12       Impact factor: 2.991

7.  Studies on the chemical basis of cellular radiosensitization by 5-bromouracil substitution in DNA. I. Pulse- and steady-state radiolysis of 5-bromouracil and thymine.

Authors:  J D Zimbrick; J F Ward; L S Myers
Journal:  Int J Radiat Biol Relat Stud Phys Chem Med       Date:  1969

8.  Calculation of electron detachment energies for water cluster anions: an appraisal of electronic structure methods, with application to (H2O)20- AND (H2O)24-.

Authors:  John M Herbert; Martin Head-Gordon
Journal:  J Phys Chem A       Date:  2005-06-16       Impact factor: 2.781

9.  5-Bromodeoxyuridine radiosensitization: conformation-dependent DNA damage.

Authors:  Marie-Eve Dextraze; J Richard Wagner; Darel J Hunting
Journal:  Biochemistry       Date:  2007-07-13       Impact factor: 3.162

10.  Single-strand-specific radiosensitization of DNA by bromodeoxyuridine.

Authors:  S Cecchini; S Girouard; M A Huels; L Sanche; D J Hunting
Journal:  Radiat Res       Date:  2004-12       Impact factor: 2.841

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