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Article Dans Une Revue Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms Année : 2013

Proton transport in water and DNA components: A Geant4 Monte Carlo simulation

S. Incerti
J.I. Shin
  • Fonction : Auteur
S.B. Lee
  • Fonction : Auteur
H. Lekadir
  • Fonction : Auteur
M. Bernal
  • Fonction : Auteur
Z. Francis
  • Fonction : Auteur
J. Hanssen
  • Fonction : Auteur
R.D. Rivarola
  • Fonction : Auteur

Résumé

Accurate modeling of DNA damages resulting from ionizing radiation remains a challenge of today's radiobiology research. An original set of physics processes has been recently developed for modeling the detailed transport of protons and neutral hydrogen atoms in liquid water and in DNA nucleobases using the Geant4-DNA extension of the open source Geant4 Monte Carlo simulation toolkit. The theoretical cross sections as well as the mean energy transfers during the different ionizing processes were taken from recent works based on classical as well as quantum mechanical predictions. Furthermore, in order to compare energy deposition patterns in liquid water and DNA material, we here propose a simplified cellular nucleus model made of spherical voxels, each containing randomly oriented nanometer-size cylindrical targets filled with either liquid water or DNA material (DNA nucleobases) both with a density of 1 g/cm3. These cylindrical volumes have dimensions comparable to genetic material units of mammalian cells, namely, 25 nm (diameter) 25 nm (height) for chromatin fiber segments, 10 nm (d) 5 nm (h) for nucleosomes and 2 nm (d) 2 nm (h) for DNA segments. Frequencies of energy deposition in the cylindrical targets are presented and discussed

Dates et versions

in2p3-00835907 , version 1 (20-06-2013)

Identifiants

Citer

C. Champion, S. Incerti, H.N. Tran, M. Karamitros, J.I. Shin, et al.. Proton transport in water and DNA components: A Geant4 Monte Carlo simulation. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2013, 306, pp.165-168. ⟨10.1016/j.nimb.2012.12.059⟩. ⟨in2p3-00835907⟩

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