Molecular Dynamics Simulations of Linear Ubiquitin Dimers
收藏DataCite Commons2026-02-09 更新2025-05-17 收录
下载链接：
https://kondata.uni-konstanz.de/radar/en/dataset/rtda48r76y1e71cc
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资源简介：
This dataset contains trajectory data of linear linked ubiquitin dimers (diUb). Each simulation (12x) is 50 ns long and was started from an open (ubiquitin moieties are separated) conformation to give 60 000 samples every 10 ps. Simulations were performed using the GROMACS simulation package v.5 and the GROMOS 54a7 force field.
提供机构：
University of Konstanz
创建时间：
2025-05-14
