Teitl: Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β
Dyfyniad
Turner M, Mutter ST, Platts JA, et al. (2018). Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β. Zenodo. https://doi.org/10.5281/zenodo.1540579
Hawliau Mynediad: Gall data fod ar gael yn rhad ac am ddim yn amodol ar briodoli
Dull Mynediad: I anfon cais i gael y data hwn, ebostiwch opendata@caerdydd.ac.uk
Manylion y Set Ddata
Cyhoeddwr: Zenodo
Dyddiad (y flwyddyn) pryd y daeth y data ar gael i'r cyhoedd: 2018
Fformat y data: .pdb
DOI : 10.5281/zenodo.1540579
DOI URL: http://doi.org/10.5281/zenodo.1540579
Molecular dynamics simulations of three possible adducts of Fe(II) to the N-terminal 1–16 fragments of the amyloid-b peptide, along with analogous simulations of Cu(II) and Zn(II) adducts. Data comprise molecular dynamics trajectories in PDB format for 3x Cu-Aβ, 3x Zn-Aβ and 9x Fe-Aβ simulations. Research results based upon these data are published at https://doi.org/10.1080/07391102.2018.1555490 Data area available at http://doi.org/10.5281/zenodo.1540579
Disgrifiad
Allweddeiriau
Amyloid-beta, Ramachandran map, Transition metals
Prosiectau Cysylltiedig
- Computer simulation of metal-amyloid interaction and its role in plaque formation (01.02.2016 - 28.02.2019)