Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β

Name: Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β
Creator: Cardiff University, Middlesex University; Cardiff University
Published: 2018-10-16T00:00:00+08:00

Zenodo2018-10-16 更新2026-04-07 收录

金属-有机质相互作用

分子动力学模拟

数据链接：

https://zenodo.org/record/1540579 数据链接链接失效反馈

官方服务：

资源简介：

Molecular dynamics trajectories in PDB format for 3x Cu-Aβ, 3x Zn-Aβ and 9x Fe-Aβ<strong> </strong>simulations.

提供机构：

Cardiff University, Middlesex University; Cardiff University

创建时间：

2018-10-16

Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β

资源简介：

相关数据集