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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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Publicat a:Biochim Biophys Acta
Autors principals: Liu, Chunmei, Janowski, Pawel A., Case, David A.
Format: Artigo
Idioma:Inglês
Publicat: 2014
Matèries:
Accés en línia: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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