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-Structure paper
Title | Estimation of Protein-Ligand Unbinding Kinetics Using Non-Equilibrium Targeted Molecular Dynamics Simulations. |
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Journal, issue, pages | J. Chem. Inf. Model., Vol. 59, Page 5135-5147, Year 2019 |
Publish date | Aug 19, 2016 (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 | J. Chem. Inf. Model. / PubMed:31697501 |
Methods | X-ray diffraction |
Resolution | 1.33 Å |
Structure data | PDB-5lrl: |
Chemicals | ChemComp-73S: ChemComp-HOH: |
Source |
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Keywords | CHAPERONE PROTEIN |