Literature DB >> 26267207

Understanding the Interaction between Low-Energy Electrons and DNA Nucleotides in Aqueous Solution.

Maeve McAllister1, Maeve Smyth1, Bin Gu1,2, Gareth A Tribello1, Jorge Kohanoff1.   

Abstract

Reactions that can damage DNA have been simulated using a combination of molecular dynamics and density functional theory. In particular, the damage caused by the attachment of a low energy electron to the nucleobase. Simulations of anionic single nucleotides of DNA in an aqueous environment that was modeled explicitly have been performed. This has allowed us to examine the role played by the water molecules that surround the DNA in radiation damage mechanisms. Our simulations show that hydrogen bonding and protonation of the nucleotide by the water can have a significant effect on the barriers to strand breaking reactions. Furthermore, these effects are not the same for all four of the bases.

Entities:  

Keywords:  DFT; DNA damage; computer simulation; free energy

Mesh:

Substances:

Year:  2015        PMID: 26267207     DOI: 10.1021/acs.jpclett.5b01011

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  4 in total

1.  Reactivity of prehydrated electrons toward nucleobases and nucleotides in aqueous solution.

Authors:  Jun Ma; Furong Wang; Sergey A Denisov; Amitava Adhikary; Mehran Mostafavi
Journal:  Sci Adv       Date:  2017-12-15       Impact factor: 14.136

2.  Inelastic electron injection in a water chain.

Authors:  Valerio Rizzi; Tchavdar N Todorov; Jorge J Kohanoff
Journal:  Sci Rep       Date:  2017-03-28       Impact factor: 4.379

3.  Electron Nuclear Dynamics Simulations of Proton Cancer Therapy Reactions: Water Radiolysis and Proton- and Electron-Induced DNA Damage in Computational Prototypes.

Authors:  Erico S Teixeira; Karthik Uppulury; Austin J Privett; Christopher Stopera; Patrick M McLaurin; Jorge A Morales
Journal:  Cancers (Basel)       Date:  2018-05-06       Impact factor: 6.639

4.  Guanosine Dianions Hydrated by One to Four Water Molecules.

Authors:  Samanta Makurat; Qinqin Yuan; Jacek Czub; Lidia Chomicz-Mańka; Wenjin Cao; Xue-Bin Wang; Janusz Rak
Journal:  J Phys Chem Lett       Date:  2022-04-05       Impact factor: 6.888

  4 in total

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