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Predicting the Conformational Variability of Abl Tyrosine Kinase Using Molecular Dynamics Simulations and Markov State Models
Descriptor:	PURVALANOL B, SULFATE ION, Tyrosine-protein kinase ABL1
Authors:	Clawson, D.K, Gao, C.
Deposit date:	2017-11-09
Release date:	2018-03-07
Last modified:	2024-03-06
Method:	X-RAY DIFFRACTION (2.5 Å)
Cite:	Predicting the Conformational Variability of Abl Tyrosine Kinase using Molecular Dynamics Simulations and Markov State Models. J Chem Theory Comput, 14, 2018