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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2022
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| Materias: | |
| 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 |