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Ribozyme catalysis with a twist: the active state of the twister ribozyme in solution predicted from molecular simulation
We present results from molecular dynamics simulations and free energy calculations of the twister ribozyme at different stages along the reaction path in order to gain insight into its mechanism. Results, together with recent biochemical experiments, provide support for a mechanism involving genera...
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| Gepubliceerd in: | J Am Chem Soc |
|---|---|
| Hoofdauteurs: | , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2016
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4904722/ https://ncbi.nlm.nih.gov/pubmed/26859432 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.5b12061 |
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