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All-atom crystal simulations of DNA and RNA duplexes

BACKGROUND: Molecular dynamics simulations can complement experimental measures of structure and dynamics of biomolecules. The quality of such simulations can be tested by comparisons to models refined against experimental crystallographic data. METHODS: We report simulations of a DNA and RNA duplex...

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Bibliografske podrobnosti
izdano v:Biochim Biophys Acta
Main Authors: Liu, Chunmei, Janowski, Pawel A., Case, David A.
Format: Artigo
Jezik:Inglês
Izdano: 2014
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC4339523/
https://ncbi.nlm.nih.gov/pubmed/25255706
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbagen.2014.09.018
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