Understanding alkali metal cation affinities of multi-layer guanine quadruplex DNA

To gain better understanding of the stabilizing interactions between metal ions and DNA quadruplexes, dispersion-corrected density functional theory (DFT-D) based calculations were performed on double-, triple- and four-layer guanine tetrads interacting with alkali metal cations. All computations we...

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Detalles Bibliográficos
Autores principales: Nieuwland, C., Zaccaria, F., Fonseca Guerra, C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8612728/
https://www.ncbi.nlm.nih.gov/pubmed/32954397
http://dx.doi.org/10.1039/d0cp03433a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8612728/
https://www.ncbi.nlm.nih.gov/pubmed/32954397
http://dx.doi.org/10.1039/d0cp03433a

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