Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations

[Image: see text] We present a coarse-grained (CG) model of a rodlike higher-order quadruplex with explicit monovalent salts, which was developed from radial distribution functions of an underlying reference atomistic molecular dynamics simulation using inverse Monte Carlo technique. This work impro...

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Detalles Bibliográficos
Autores principales: Rebič, Matúš, Mocci, Francesca, Uličný, Jozef, Lyubartsev, Alexander P., Laaksonen, Aatto
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6641151/
https://www.ncbi.nlm.nih.gov/pubmed/31457446
http://dx.doi.org/10.1021/acsomega.6b00419

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6641151/
https://www.ncbi.nlm.nih.gov/pubmed/31457446
http://dx.doi.org/10.1021/acsomega.6b00419

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