Curvature model for nanoparticle size effects on peptide fibril stability and molecular dynamics simulation data

Nanostructured surfaces are widespread in nature and are being further developed in materials science. This makes them highly relevant for biomolecules, such as peptides. In this data article, we present a curvature model and molecular dynamics (MD) simulation data on the influence of nanoparticle s...

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Detalles Bibliográficos
Autores principales: John, Torsten, Martin, Lisandra L., Risselada, Herre Jelger, Abel, Bernd
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2022
Materias:
Data Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9679437/
https://www.ncbi.nlm.nih.gov/pubmed/36425960
http://dx.doi.org/10.1016/j.dib.2022.108598

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9679437/
https://www.ncbi.nlm.nih.gov/pubmed/36425960
http://dx.doi.org/10.1016/j.dib.2022.108598

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