Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/128194
Title: How abasic sites impact hole transfer dynamics in GC-rich DNA sequences
Author: Corbella Morató, Marina
Alexander A. Voityuk
Curutchet Barat, Carles E.
Keywords: Transferència d'energia
Transferència de càrrega
ADN
Reparació de l'ADN
Complexitat computacional
Càlculs numèrics
Energy transfer
Charge transfer
DNA
DNA repair
Computational complexity
Numerical calculations
Issue Date: 21-Sep-2018
Publisher: Royal Society of Chemistry
Abstract: Changes in DNA charge transfer properties upon the creation of apurinic and apyrimidinic sites have been used to monitor DNA repair processes, given that such lesions generally reduce charge transfer yields. However, because these lesions translate into distinct intra and extrahelical conformations depending on the nature of the unpaired base and its DNA context, it is unclear the actual impact of such diverse conformations on charge transfer. Here we combine classical molecular dynamics, quantum/molecular mechanics (QM/MM) calculations, and kinetic Monte Carlo simulations to investigate the impact of abasic sites on the structure and hole transfer (HT) properties of DNA. We consider both apurinic and apyrimidinic sites in polyG and polyGC sequences and find that most situations lead to intrahelical conformations where HT rates are significantly slowed down due to the energetic disorder induced by the abasic void. In contrast, the presence of an unpaired C flanked by C bases leads to an extrahelical conformation where stacking among G sites is reduced, leading to an attenuation of electronic couplings and a destabilization of hole states. Interestingly, this leads to an asymmetric HT behavior, given that the 5′ to 3′ transfer along the G strand is slowed down by one order of magnitude while the opposite 3′ to 5′ transfer remains similar to that estimated for the reference polyG sequence. Our simulations thus suggest that electrochemical monitoring of the DNA repair process following changes in charge transfer properties can miss repair events linked to abasic sites adopting extrahelical conformations.
Note: Versió postprint del document publicat a: https://doi.org/10.1039/C8CP03572E
It is part of: Physical Chemistry Chemical Physics, 2018, vol. 20, num. 35, p. 23123-23131
URI: http://hdl.handle.net/2445/128194
Related resource: https://doi.org/10.1039/C8CP03572E
ISSN: 1463-9076
Appears in Collections:Articles publicats en revistes (Farmàcia, Tecnologia Farmacèutica i Fisicoquímica)

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