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

Authors / Contributors:
[Nikolay Korolev, Alexander Lyubartsev, Aatto Laaksonen, Lars Nordenskiöld]
Place, publisher, year:
2004
Contained in:
European Biophysics Journal, 33/8(2004-12-01), 671-682
Format:
Article (online)
ID: 466421052