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A Coarse-Grained Simulation Study of the Structures, Energetics, and Dynamics of Linear and Circular DNA with Its Ions

2015

Naômé, Aymeric, Aatto Laaksonen, and Daniel P. Vercauteren. 2015. A Coarse-Grained Simulation Study of the Structures, Energetics, and Dynamics of Linear and Circular DNA with Its Ions. Journal of Chemical Theory and Computation 11 (6): 2813–26. doi:10.1021/acs.jctc.5b00113.

 

Fellows involved in this publication

Aatto Laaksonen

Fellow
Sweden
 

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