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Atomic Detail Investigation of the Structure and Dynamics of DNA•RNA Hybrids: A Molecular Dynamics Study

✍ Scribed by Priyakumar, U. Deva; MacKerell, Alexander D.


Book ID
127144833
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
373 KB
Volume
112
Category
Article
ISSN
0022-3654

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We carried out NPT ensemble classical molecular dynamics simulation of water in solid, liquid and gaseous state. The simulations were performed for two density cases-normal (r ¼ 1 g/cm 3 ) and lowered density (r ¼ 0:25 g/cm 3 ), for several values of temperature. The calculated structural and dynami