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Molecular Dynamics Simulation of Aluminium Binding to Amyloid-beta and its Effect on Peptide Structure

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posted on 2024-09-18, 10:41 authored by James PlattsJames Platts

MD frames and highest populated clusters, in PDB format.

Data are available from http://doi.org/10.5281/zenodo.2605360



Funding

Computer simulation of metal-amyloid interaction and its role in plaque formation

Engineering and Physical Sciences Research Council

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    School of Chemistry

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    Keywords

    Molecular dynamics

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    CC BY 4.0

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