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A molecular dynamics simulation study of oriented DNA with polyamine and sodium counterions: diffusion and averaged binding of water and cations
Four different molecular dynamics (MD) simulations have been performed for ordered DNA decamers, d(5′-ATGCAGTCAG)·d(5′-TGACTGCATC). The counterions were the two natural polyamines spermidine(3+) (Spd(3+)) and putrescine(2+) (Put(2+)), the synthetic polyamine diaminopropane(2+) (DAP(2+)) and Na(+). T...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Oxford University Press
2003
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC219480/ https://ncbi.nlm.nih.gov/pubmed/14530445 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkg802 |
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