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


Autoria(s): McAllister, Maeve; Smyth, Maeve; Gu, Bin; Tribello, Gareth A.; Kohanoff, Jorge
Data(s)

2015

Resumo

<p>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.</p>

Identificador

http://pure.qub.ac.uk/portal/en/publications/understanding-the-interaction-between-lowenergy-electrons-and-dna-nucleotides-in-aqueous-solution(5850313e-0533-4046-b622-a79f11a992a4).html

http://dx.doi.org/10.1021/acs.jpclett.5b01011

http://pure.qub.ac.uk/ws/files/16415773/protonation_paper_3.pdf

Idioma(s)

eng

Direitos

info:eu-repo/semantics/openAccess

Fonte

McAllister , M , Smyth , M , Gu , B , Tribello , G A & Kohanoff , J 2015 , ' Understanding the Interaction between Low-Energy Electrons and DNA Nucleotides in Aqueous Solution ' Journal of Physical Chemistry Letters , vol 6 , no. 15 , pp. 3091-3097 . DOI: 10.1021/acs.jpclett.5b01011

Palavras-Chave #computer simulation #DFT #DNA damage #free energy #/dk/atira/pure/subjectarea/asjc/2500 #Materials Science(all)
Tipo

article

Formato

application/pdf