Reactive Molecular Dynamics Study on the First Steps of DNA Damage by Free Hydroxyl Radicals
Abstract
We employ a large scale molecular simulation based on bond-order ReaxFF to simulate the chemical reaction and study the damage to a large fragment of DNA-molecule in the solution by ionizing radiation. We illustrate that the randomly distributed clusters of diatomic OH-radicals that are primary products of megavoltage ionizing radiation in water-based systems are the main source of hydrogen-abstraction as well as formation of carbonyl- and hydroxyl-groups in the sugar-moiety that create holes in the sugar-rings. These holes grow up slowly between DNA-bases and DNA-backbone and the damage collectively propagate to DNA single and double strand break.
- Publication:
-
Journal of Physical Chemistry A
- Pub Date:
- October 2011
- DOI:
- 10.1021/jp204894m
- arXiv:
- arXiv:1112.2731
- Bibcode:
- 2011JPCA..11511045A
- Keywords:
-
- Physics - Biological Physics;
- Physics - Chemical Physics;
- Physics - Computational Physics
- E-Print:
- 6 pages and 8 figures. movies and simulations are available at: http://qmsimulator.wordpress.com/