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Published October 16, 2018 | Version v1
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Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β

Authors/Creators

  • 1. Cardiff University
  • 2. Cardiff University, Middlesex University

Description

Molecular dynamics trajectories in PDB format for 3x Cu-Aβ, 3x Zn-Aβ and 9x Fe-Aβ simulations.

Notes

This work was funded by the UK Engineering and Physical Sciences Research Council (EPSRC) under grant reference EP/N016858/1

Files

Files (1.5 GB)

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md5:13ee0ae0c8128c9522f2ace57ed62618
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