Atomistic fibrillar architectures of polar prion-inspired heptapeptides

This article provides the computational prediction of the atomistic architectures resulting from self-assembly of the polar heptapeptide sequences NYNYNYN, SYSYSYS and GYGYGYG. Using a combination of molecular dynamics and a newly developed tool for non-covalent interaction analysis, we uncover the...

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Detalles Bibliográficos
Autores principales: Peccati, Francesca, Díaz-Caballero, Marta, Navarro, Susanna, Rodríguez-Santiago, Luis, Ventura, Salvador, Sodupe, Mariona
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/PMC8163036/
https://www.ncbi.nlm.nih.gov/pubmed/34094496
http://dx.doi.org/10.1039/d0sc05638c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8163036/
https://www.ncbi.nlm.nih.gov/pubmed/34094496
http://dx.doi.org/10.1039/d0sc05638c

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