Datensatz: Molecular Dynamics Simulations of Linear Ubiquitin Dimers
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Datum der Erstveröffentlichung
2025
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Titel in einer weiteren Sprache
Publikationsstatus
Published
Zusammenfassung
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.
Zusammenfassung in einer weiteren Sprache
Fachgebiet (DDC)
540 Chemie
Schlagwörter
Chemistry, Molecular Dynamics, Gromacs, Ubiquitin, GROMOS
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ISO 690
BERG, Andrej, 2025. Molecular Dynamics Simulations of Linear Ubiquitin DimersBibTex
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