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This work was funded by the UK Engineering and Physical Sciences Research Council (EPSRC) under grant reference EP/N016858/1
Molecular dynamics trajectories in PDB format for 3x Cu-Aβ, 3x Zn-Aβ and 9x Fe-Aβ simulations.
Molecular dynamics, amyloid beta, iron, copper, zinc, AMBER
Molecular dynamics, amyloid beta, iron, copper, zinc, AMBER
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