Benchmark Force Fields for the Molecular Dynamic Simulation of G-Quadruplexes

G-quadruplexes have drawn widespread attention for serving as a potential anti-cancer target and their application in material science. Molecular dynamics (MD) simulation is the key theoretical tool in the study of GQ’s structure-function relationship. In this article, we systematically benchmarked...

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Detalles Bibliográficos
Autores principales: Li, Na, Gao, Ya, Qiu, Feng, Zhu, Tong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434458/
https://www.ncbi.nlm.nih.gov/pubmed/34500812
http://dx.doi.org/10.3390/molecules26175379

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434458/
https://www.ncbi.nlm.nih.gov/pubmed/34500812
http://dx.doi.org/10.3390/molecules26175379

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