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Efficient procedures for the numerical simulation of mid-size RNA kinetics
MOTIVATION: Methods for simulating the kinetic folding of RNAs by numerically solving the chemical master equation have been developed since the late 90's, notably the programs Kinfold and Treekin with Barriers that are available in the Vienna RNA package. Our goal is to formulate extensions to...
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| Hauptverfasser: | , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
BioMed Central
2012
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3463434/ https://ncbi.nlm.nih.gov/pubmed/22958879 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1748-7188-7-24 |
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