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| A molecular dynamics simulation study of polyamine– and sodium–DNA. Interplay between polyamine binding and DNA structure | |
| 引用本文： | Korolev N,Lyubartsev AP,Laaksonen A,Nordenskiöld L.A molecular dynamics simulation study of polyamine– and sodium–DNA. Interplay between polyamine binding and DNA structure[J].European Biophysics Journal,2004,33(8):671-682. |
| 作者姓名： | Korolev N Lyubartsev AP Laaksonen A Nordenskiöld L |
| 摘 要： | |
| 收稿时间： | 18 February 2004 |
| 修稿时间： | 5 April 2004 |
| 本文献已被 PubMed SpringerLink 等数据库收录！ | |