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Mechanism of DNA origami folding elucidated by mesoscopic simulations

Abstract Many experimental and computational efforts have sought to understand DNA origami folding, but the time and length scales of this process pose significant challenges. Here, we present a mesoscopic model that uses a switchable force field to capture the behavior of single- and double-strande...

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Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Marcello DeLuca, Daniel Duke, Tao Ye, Michael Poirier, Yonggang Ke, Carlos Castro, Gaurav Arya
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Nature Portfolio 2024-04-01
Saila:Nature Communications
Sarrera elektronikoa:https://doi.org/10.1038/s41467-024-46998-y
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