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A referencing strategy for the direct comparison of NMR and MD motional parameters in RNA
Nuclear magnetic resonance (NMR) spectroscopy and molecular dynamics (MD) simulations are both techniques that can be used to characterize the structural dynamics of biomolecules and their underlying timescales. Comparison of relaxation parameters obtained through each methodology allows for cross v...
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| Publicat a: | J Phys Chem B |
|---|---|
| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2010
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4287414/ https://ncbi.nlm.nih.gov/pubmed/20039757 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp905286h |
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