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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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Detalhes bibliográficos
Main Authors: Aviram, Iddo, Veltman, Ilia, Churkin, Alexander, Barash, Danny
Formato: Artigo
Idioma:Inglês
Publicado em: BioMed Central 2012
Assuntos:
Acesso em linha: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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