4.7 Article

A coarse grain model for DNA

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 126, Issue 8, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.2431804

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Funding

  1. NHGRI NIH HHS [5T32HG002760, 5R01HG000225] Funding Source: Medline

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Understanding the behavior of DNA at the molecular level is of considerable fundamental and engineering importance. While adequate representations of DNA exist at the atomic and continuum level, there is a relative lack of models capable of describing the behavior of DNA at mesoscopic length scales. We present a mesoscale model of DNA that reduces the complexity of a nucleotide to three interactions sites, one each for the phosphate, sugar, and base, thereby rendering the investigation of DNA up to a few microns in length computationally tractable. The charges on these sites are considered explicitly. The model is parametrized using thermal denaturation experimental data at a fixed salt concentration. The validity of the model is established by its ability to predict several aspects of DNA behavior, including salt-dependent melting, bubble formation and rehybridization, and the mechanical properties of the molecule as a function of salt concentration.(c) 2007 American Institute of Physics.

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