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Oritatami: A Computational Model for Molecular Co-Transcriptional Folding

We introduce and study the computational power of Oritatami, a theoretical model that explores greedy molecular folding, whereby a molecular strand begins to fold before its production is complete. This model is inspired by our recent experimental work demonstrating the construction of shapes at the...

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Dades bibliogràfiques
Publicat a:Int J Mol Sci
Autors principals: Geary, Cody, Meunier, Pierre-Étienne, Schabanel, Nicolas, Seki, Shinnosuke
Format: Artigo
Idioma:Inglês
Publicat: MDPI 2019
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC6539498/
https://ncbi.nlm.nih.gov/pubmed/31067813
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms20092259
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