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. http://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

Crewyr y Set Ddata o Brifysgol Caerdydd

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

Disgrifiad

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




Allweddeiriau

Amyloid-beta, Ramachandran map, Transition metals

Meysydd Ymchwil

Prosiectau Cysylltiedig

Diweddarwyd y tro diwethaf ar 2019-25-06 am 09:47

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