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

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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Bibliographic Details
Main Authors: Torsten John, Lisandra L. Martin, Herre Jelger Risselada, Bernd Abel
Format: Article
Language:English
Published: Elsevier 2022-12-01
Series:Data in Brief
Subjects:
Aggregation
Self-assembly
Nanoparticle
Size
Curvature
Oligomer
Online Access:http://www.sciencedirect.com/science/article/pii/S2352340922008058

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http://www.sciencedirect.com/science/article/pii/S2352340922008058

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