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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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| Publicat a: | J Am Chem Soc |
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| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2016
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| Matèries: | |
| Accés en línia: | 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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