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Quantum Chemical Molecular Dynamics and Metadynamics Simulation of Aluminium Binding to Amyloid-Beta and Related Peptides - data
Optimised geometries and trajectories of all reported simulations, in .xyz format
DATA ARE AVAILABLE FROM http://doi.org/10.5281/zenodo.3264898
Research results based upon these data are published at https://doi.org/10.1098/rsos.191562
Funding
Computer simulation of metal-amyloid interaction and its role in plaque formation
Engineering and Physical Sciences Research Council
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