A coarse-grained DNA model parameterized from atomistic simulations by inverse Monte Carlo
Computer modeling of very large biomolecular systems, such as long DNA polyelectrolytes or protein-DNA complex-like chromatin cannot reach all-atom resolution in a foreseeable future and this necessitates the development of coarse-grained (CG) approximations. DNA is both highly charged and mechanica...
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Main Authors: | Korolev, Nikolay, Luo, Di, Lyubartsev, Alexander P., Nordenskiöld, Lars |
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Other Authors: | School of Biological Sciences |
Format: | Article |
Language: | English |
Published: |
2014
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Subjects: | |
Online Access: | https://hdl.handle.net/10356/103822 http://hdl.handle.net/10220/20023 |
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Institution: | Nanyang Technological University |
Language: | English |
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