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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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Bibliografische gegevens
Gepubliceerd in:J Phys Chem B
Hoofdauteurs: Musselman, Catherine, Zhang, Qi, Al-Hashimi, Hashim, Andricioaei, Ioan
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: 2010
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Online toegang: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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