Metal Binding to Amyloid Beta 1-42: A Ligand Field Molecular Dynamics Study
<p>DL_POLY Classic inputs and trajectories (PDB format) for 3 x free, Cu and Pt simulations.</p><p>Data are available from http://doi.org/10.5281/zenodo.128916</p><p>Reserch results bsed upon these data are published at 10.1021/acschemneuro.8b00210<br></p><p><br></p>
Funding
Computer simulation of metal-amyloid interaction and its role in plaque formation
Engineering and Physical Sciences Research Council
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