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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Bibliographic Details
Main Authors: Korolev, Nikolay, Luo, Di, Lyubartsev, Alexander P., Nordenskiöld, Lars
Other Authors: School of Biological Sciences
Format: Article
Language:English
Published: 2014
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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