Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms
© 2016 Elsevier B.V. DNA surface and DNA strand breaks of 12 base pairs of alternating poly-AT double strands of DNA in A form were investigated by Monte Carlo simulations to find the preferential binding sites and Langevin Molecular Dynamics simulations after exposure to 0.2, 20, and 200 eV carbon...
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| Main Authors: | , , , |
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| Format: | Journal |
| Published: |
2018
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| Subjects: | |
| Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84994337411&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/55429 |
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| Institution: | Chiang Mai University |