Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants

Name: Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants
Published: 2024-09-18T10:56:08+00:00
License: https://creativecommons.org/licenses/by/4.0/
Keywords: Molecular dynamics

https://doi.org/10.5281/zenodo.2537978
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posted on 2024-09-18, 10:56 authored by Shaun Mutter, Matthew TurnerMatthew Turner, RJ Deeth, James PlattsJames Platts

PDB trajectories for WT AB42 and the E22G, E22Q and E22K mutants.DATA ARE AVAILABLE FROM http://doi.org/10.5281/zenodo.2537978Research results based upon these data are published at https://doi.org/10.1016/j.heliyon.2019.e03071

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

Engineering and Physical Sciences Research Council

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Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants

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

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