On the parameterization of rigid base and basepair models of DNA from molecular dynamics simulations

F. Lankaš, O. Gonzalez, L. M. Heffler, G. Stoll, M. Moakher, J. H. Maddocks
  • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b919565n
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