Hydration forces between parallel DNA double helices: computer simulations.
We have performed two molecular dynamics computer simulations of two 10-base-pair segments of DNA molecules immersed in water. The goal of these simulations is to study the structural and dynamical properties of water between the DNA molecules. We have observed water ordering next to DNA surfaces. E...
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| Vydáno v: | Proc Natl Acad Sci U S A |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
1989
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC287087/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/2717614/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.86.9.3165 |
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