Visualizing RNA Structures by SAXS-Driven MD Simulations

The biological role of biomolecules is intimately linked to their structural dynamics. Experimental or computational techniques alone are often insufficient to determine accurate structural ensembles in atomic detail. We use all-atom molecular dynamics (MD) simulations and couple it to small-angle X...

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Detalles Bibliográficos
Autores principales: He, Weiwei, Henning-Knechtel, Anja, Kirmizialtin, Serdal
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Bioinformatics
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9580860/
https://www.ncbi.nlm.nih.gov/pubmed/36304317
http://dx.doi.org/10.3389/fbinf.2022.781949

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9580860/
https://www.ncbi.nlm.nih.gov/pubmed/36304317
http://dx.doi.org/10.3389/fbinf.2022.781949

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