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Calculation of melting temperature and transition curve for Dickerson DNA dodecamer on the basis of configurational entropy, hydrogen bonding energy, and heat capacity: A molecular dynamics simulation study

Calculation of melting temperature and transition curve for Dickerson DNA dodecamer on the basis of configurational entropy, hydrogen bonding energy, and heat capacity: A molecular dynamics simulation study

Izanloo, C.; Parsafar, G. A.; Abroshan, H.; Akbarzade, H.

期刊名称Journal of the Iranian Chemical Society
作者Izanloo, C.; Parsafar, G. A.; Abroshan, H.; Akbarzade, H.
卷第8卷
期第3期
印刷ISSN1735-207X
电子ISSN1735-2428
文件大小424.94KB
发表时间2011-09
DOI10.1007/bf03245902
页码708-716

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