A molecular dynamics simulation study of polyamine? and sodium?DNA. Interplay between polyamine binding and DNA structure
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/content/pdf/10.1007/s00249-004-0410-7.pdf
Reference44 articles.
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3. Bonvin AMJJ (2000) Localisation and dynamics of sodium counterions around DNA in solution from molecular dynamics simulations. Eur Biophys J 29:57?60
4. Chiu TK, Dickerson RE (2000) 1�� crystal structures of B-DNA reveal sequence-specific binding and groove-specific bending of DNA by magnesium and calcium. J Mol Biol 301:915?945
5. Chiu TK, Kaczor-Grzeskowiak M, Dickerson RE (1999) Absence of minor groove monovalent cations in the crosslinked dodecamer C-G-C-G-A-A-T-T-C-G-C-G. J Mol Biol 292:589?608
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