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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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Bibliografski detalji
Glavni autori: Kirmizialtin, Serdal, Elber, Ron
Format: Artigo
Jezik:Inglês
Izdano: 2010
Teme:
Online pristup: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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