MD simulation data for Pseudomonas aeruginosa TonB-CTD, Amber ff99SB-ILDN, OPC4, 310K, Gromacs
| dc.contributor.affiliation | University of Helsinki-Ollila, O. H. Samuli | |
| dc.contributor.author | Ollila, O. H. Samuli | |
| dc.date.accessioned | 2025-04-29T14:01:24Z | |
| dc.date.issued | 2017-10-13 | |
| dc.date.issued | 2017-10-13 | |
| dc.description | MD simulation data for Pseudomonas aeruginosa TonB-CTD. 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.identifier | https://doi.org/10.5281/zenodo.1010438 | |
| dc.identifier.uri | https://datakatalogi.helsinki.fi/handle/123456789/4934 | |
| dc.rights.license | cc-by-4.0 | |
| dc.title | MD simulation data for Pseudomonas aeruginosa TonB-CTD, Amber ff99SB-ILDN, OPC4, 310K, Gromacs | |
| dc.type | dataset |