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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 |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2014
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| 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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