Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants - Mutter ST, Turner M, Deeth RJ, et al. (2019). Cardiff University. 10.1016/j.heliyon.2019.e03071. Molecular dynamics - Porth Ymchwil

Teitl: Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants

Dyfyniad
Mutter ST, Turner M, Deeth RJ, et al. (2019). Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants. Zenodo. http://doi.org/10.1016/j.heliyon.2019.e03071

Hawliau Mynediad: Darperir Data dan drwydded Creative Commons Attribution (CC BY 4.0)

Dull Mynediad: I anfon cais i gael y data hwn, ebostiwch opendata@caerdydd.ac.uk

Crewyr y Set Ddata o Brifysgol Caerdydd

Mutter, Shaun

Platts, James

Turner, Matthew

Manylion y Set Ddata

Cyhoeddwr: Zenodo

Dyddiad (y flwyddyn) pryd y daeth y data ar gael i'r cyhoedd: 2019

Fformat y data: .pdb

Amcangyfrif o gyfanswm maint storio'r set ddata: 100 gigabytes

DOI: 10.1016/j.heliyon.2019.e03071

DOI URL: http://doi.org/10.1016/j.heliyon.2019.e03071

Disgrifiad

PDB trajectories for WT AB42 and the E22G, E22Q and E22K mutants.

DATA ARE AVAILABLE FROM http://doi.org/10.5281/zenodo.2537978

Research results based upon these data are published at https://doi.org/10.1016/j.heliyon.2019.e03071

Meysydd Ymchwil

Molecular dynamics

Prosiectau Cysylltiedig

Computer simulation of metal-amyloid interaction and its role in plaque formation (01.02.2016 - 28.02.2019)

Diweddarwyd y tro diwethaf ar 2020-04-12 am 12:06