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Computational exploration of mobile ion distributions around RNA duplex
Atomically detailed distributions of ions around an A-form RNA are computed. Different mixtures of monovalent and divalent ions are considered explicitly. Studies of tightly bound and of diffusive (but bound) ions around 25 base pairs RNA are conducted in explicit solvent. Replica exchange simulatio...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2892626/ https://ncbi.nlm.nih.gov/pubmed/20518549 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp911992t |
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