A molecular dynamics simulation study of polyamine– and sodium–DNA. Interplay between polyamine binding and DNA structure

Author： Korolev Nikolay   Lyubartsev Alexander   Laaksonen Aatto   Nordenskiöld Lars  

Publisher： Springer Publishing Company

ISSN： 0175-7571

Source： European Biophysics Journal, Vol.33, Iss.8, 2004-12, pp. : 671-682

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