Probing the Mechanical Properties of DNA Nanostructures with Metadynamics

[Image: see text] Molecular dynamics simulations are often used to provide feedback in the design workflow of DNA nanostructures. However, even with coarse-grained models, the convergence of distributions from unbiased simulation is slow, limiting applications to equilibrium structural properties. G...

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Detalles Bibliográficos
Autores principales: Kaufhold, Will T., Pfeifer, Wolfgang, Castro, Carlos E., Di Michele, Lorenzo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9245350/
https://www.ncbi.nlm.nih.gov/pubmed/35580231
http://dx.doi.org/10.1021/acsnano.1c08999

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9245350/
https://www.ncbi.nlm.nih.gov/pubmed/35580231
http://dx.doi.org/10.1021/acsnano.1c08999

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