2026-10-12T10:54:14Zhttps://www.radar-service.eu/oai/OAIHandler10.48606/rtda48r76y1e71cc2026-04-24T07:42:50Z
https://dx.doi.org/10.48606/rtda48r76y1e71cc
Berg, Andrej
Molecular Dynamics Simulations of Linear Ubiquitin Dimers
University of Konstanz
2025
Chemistry
dataset
MD Simulations
Dataset
info:eu-repo/semantics/openAccess
https://creativecommons.org/publicdomain/zero/1.0/legalcode
Kukharenko, Oleksandra
Peter, Christine
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.
Molecular Dynamics
Gromacs
Ubiquitin
GROMOS
Kukharenko, Oleksandra
Peter, Christine
10.1371/journal.pcbi.1006589
https://doi.org/10.13039/501100003542
https://doi.org/10.13039/501100001659
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