Načítá se...
Thermodynamics and kinetics of the hairpin ribozyme from atomistic folding/unfolding simulations
We report a set of atomistic folding/unfolding simulations for the hairpin ribozyme using a monte carlo algorithm. The hairpin ribozyme folds in solution and catalyzes self-cleavage or ligation via a specific two-domain structure. The minimal active ribozyme has been studied extensively, showing sta...
Uloženo v:
| Hlavní autoři: | , |
|---|---|
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2011
|
| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3508787/ https://ncbi.nlm.nih.gov/pubmed/21740912 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmb.2011.06.042 |
| Tagy: |
Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!
|