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DNA Attraction in Monovalent and Divalent Electrolytes
The dependence of the effective force on the distance between two DNA molecules was directly computed from a set of extensive all-atom molecular dynamics simulations. The simulations revealed that in a monovalent electrolyte the effective force is repulsive at short and long distances, but can be at...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2008
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2903614/ https://ncbi.nlm.nih.gov/pubmed/18975864 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja804802u |
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