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-Structure paper
Title | Predicting the Conformational Variability of Abl Tyrosine Kinase using Molecular Dynamics Simulations and Markov State Models. |
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Journal, issue, pages | J Chem Theory Comput, Vol. 14, Page 2721-2732, Year 2018 |
Publish date | Nov 9, 2017 (structure data deposition date) |
![]() | Meng, Y. / Gao, C. / Clawson, D.K. / Atwell, S. / Russell, M. / Vieth, M. / Roux, B. |
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Methods | X-ray diffraction |
Resolution | 2.5 Å |
Structure data | ![]() PDB-6bl8: |
Chemicals | ![]() ChemComp-PVB: ![]() ChemComp-SO4: ![]() ChemComp-HOH: |
Source |
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![]() | TRANSFERASE / Abl |