Published October 16, 2018
| Version v2
Dataset
Open
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
(1.7 GB)
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md5:3773707298393e214442dc6816597e3a
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1.7 GB | Download |