MD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34043), Amber ff99SB-ILDN, OPC4, 310K, Gromacs

dc.contributor.affiliationUniversity of Helsinki-Ollila, O. H. Samuli
dc.contributor.authorOllila, O. H. Samuli
dc.date.accessioned2025-04-29T14:01:42Z
dc.date.issued2017-10-13
dc.date.issued2017-10-13
dc.descriptionMD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34043). Simulated with Amber ff99SB-ILDN force field, OPC4 water model at 310K, Gromacs software package. Simulation reported in "Rotational dynamics of proteins from spin relaxation times and molecular dynamics simulations", Ollila et al. Submitted (2017).
dc.identifierhttps://doi.org/10.5281/zenodo.1010357
dc.identifier.urihttps://datakatalogi.helsinki.fi/handle/123456789/5067
dc.rights.licensecc-by-4.0
dc.titleMD simulation data for Helicobacter pylori TonB-CTD (residues 194-285) (PDB ID: 5LW8; BMRB entry: 34043), Amber ff99SB-ILDN, OPC4, 310K, Gromacs
dc.typedataset