Main content
Amyloid beta - Zn(II) bonded parameters
Date created: | Last Updated:
: DOI | ARK
Creating DOI. Please wait...
Category: Project
Description: Bonded parameters of Amyloid beta - Zn(II) systems from Amber99SB*-ILDN force field in GROMACS format
This repository contains data from the manuscript "Atomistic molecular simulations of Aβ-Zn conformational ensembles", by Julen Aduriz-Arrizabalaga, Xabier López and David De Sancho. Here you will be able to find the following:
- Bonded force field parameters in the GROMACS format for Amyloid β - Zn(II) systems.
- PDB files used as starting points of the simulations.
Files
Files can now be accessed and managed under the Files tab.
Citation
Recent Activity
Unable to retrieve logs at this time. Please refresh the page or contact support@osf.io if the problem persists.