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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Detalles Bibliográficos
Autores principales: Aviram, Iddo, Veltman, Ilia, Churkin, Alexander, Barash, Danny
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3463434/
https://www.ncbi.nlm.nih.gov/pubmed/22958879
http://dx.doi.org/10.1186/1748-7188-7-24

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3463434/
https://www.ncbi.nlm.nih.gov/pubmed/22958879
http://dx.doi.org/10.1186/1748-7188-7-24

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