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Structure and Mechanical Characterization of DNA i-Motif Nanowires by Molecular Dynamics Simulation

We studied the structure and mechanical properties of DNA i-motif nanowires by means of molecular dynamics computer simulations. We built up to 230 nm-long nanowires, based on a repeated TC(5) sequence from crystallographic data, fully relaxed and equilibrated in water. The unusual C⋅C(+) stacked st...

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Библиографические подробности
Главные авторы: Singh, Raghvendra Pratap, Blossey, Ralf, Cleri, Fabrizio
Формат: Artigo
Язык:Inglês
Опубликовано: The Biophysical Society 2013
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC3882457/
https://ncbi.nlm.nih.gov/pubmed/24359754
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2013.10.021
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