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Meng, Yilin, Cen Gao, David Clawson, Shane Atwell, Marijane Russell, Michal Vieth, and Benoît Roux. "Predicting the Conformational Variability of Abl Tyrosine Kinase Using Molecular Dynamics Simulations and Markov State Models." J Chem Theory Comput 2018.

Meng, Yilin, et al. "Predicting the Conformational Variability of Abl Tyrosine Kinase Using Molecular Dynamics Simulations and Markov State Models." J Chem Theory Comput 2018.