Hydrophobic effects on multivalent-salt-induced self-condensation of DNA
J. Chem. Phys. 131, 161103 (2009); doi:10.1063/1.3256982
Published 26 October 2009
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Hydrophobic effects on multivalent-salt-induced self-condensation of a single polyelectrolyte chain such as DNA are investigated through a multiscale coarse-grained simulation based on density functional theory. We show that the water-mediated hydrophobic effect that was enhanced by hydration of multivalent salts plays an essential role in self-condensation of DNA. The self-condensation is interpreted as an entropy-driven compaction due to the hydration entropy gain.
©2009 American Institute of Physics
| History: | Received 6 September 2009; accepted 8 October 2009; published 26 October 2009 |
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http://link.aip.org/link/?JCPSA6/131/161103/1 |
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0021-9606 (print)
1089-7690 (online)
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