A molecular dynamics simulation of DNA damage induction by ionizing radiation
Ramin M. Abolfath, David J. Carlson, Zhe J. Chen, Ravinder Nath

TL;DR
This study combines Monte Carlo and molecular dynamics simulations to model DNA damage caused by hydroxyl radicals from ionizing radiation, revealing differences in damage patterns between electrons and protons.
Contribution
The paper introduces a multi-scale simulation framework integrating Geant4-DNA and ReaxFF to analyze DNA damage mechanisms at the molecular level.
Findings
Protons produce larger DNA damage clusters than electrons.
The ratio of double strand breaks from protons to electrons is approximately 4.
The methodology enables future assessment of ionizing radiation's biological effectiveness.
Abstract
We present a multi-scale simulation of early stage of DNA damages by the indirect action of hydroxyl (OH) free radicals generated by electrons and protons. The computational method comprises of interfacing the Geant4-DNA Monte Carlo with the ReaxFF molecular dynamics software. A clustering method was employed to map the coordinates of OH-radicals extracted from the ionization track-structures onto nano-meter simulation voxels filled with DNA and water molecules. The molecular dynamics simulation provides the time evolution and chemical reactions in individual simulation voxels as well as the energy-landscape accounted for the DNA-OH chemical reaction that is essential for the first principle enumeration of hydrogen abstractions, chemical bond breaks, and DNA-lesions induced by collection of ions in clusters less than the critical dimension which is…
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