Molecular Dynamics Simulations of Linear Ubiquitin Dimers

Kurzanzeige
dc.contributor.authorBerg, Andrej
dc.contributor.otherKukharenko, Oleksandra
dc.contributor.otherPeter, Christine
dc.date.accessioned2025-08-05T10:32:12Z
dc.date.available2025-08-05T10:32:12Z
dc.date.created2025-05-14T07:00:32.000Z
dc.date.issued2025
dc.description.abstractThis 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.
dc.description.versionpublisheddeu
dc.identifier.doi10.48606/rtda48r76y1e71cc
dc.identifier.urihttps://kops.uni-konstanz.de/handle/123456789/74220
dc.language.isodeu
dc.rightsCreative Commons Zero v1.0 Universal
dc.rights.urihttps://creativecommons.org/publicdomain/zero/1.0/legalcode
dc.subjectChemistry
dc.subjectMolecular Dynamics
dc.subjectGromacs
dc.subjectUbiquitin
dc.subjectGROMOS
dc.subject.ddc540
dc.titleMolecular Dynamics Simulations of Linear Ubiquitin Dimersdeu
dspace.entity.typeDataset
kops.citation.bibtex
kops.citation.iso690BERG,  Andrej, 2025. Molecular Dynamics Simulations of Linear Ubiquitin Dimersdeu
kops.citation.iso690BERG,  Andrej, 2025. Molecular Dynamics Simulations of Linear Ubiquitin Dimerseng
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