+Search query
-Structure paper
Title | Estimation of Protein-Ligand Unbinding Kinetics Using Non-Equilibrium Targeted Molecular Dynamics Simulations |
---|---|
Journal, issue, pages | Arxiv, Year 2019 |
Publish date | Dec 20, 2017 (structure data deposition date) |
Authors | Wolf, S. / Amaral, M. / Lowinski, M. / Vallee, F. / Musil, D. / Guldenhaupt, J. / Dreyer, M.K. / Bomke, J. / Frech, M. / Schlitter, J. / Gerwert, K. |
External links | Search PubMed |
Methods | X-ray diffraction |
Resolution | 2.49 Å |
Structure data | PDB-6fcj: |
Chemicals | ChemComp-D4W: ChemComp-HOH: |
Source |
|
Keywords | CHAPERONE / ATP BINDING / CHAPERONE-CHAPERONE INHIBITOR COMPLEX |