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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| 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 |