Residence Time Prediction of Type 1 and 2 Kinase Inhibitors from Unbinding Simulations. [electronic resource]
- Journal of chemical information and modeling 01 2020
- 342-348 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1549-960X
10.1021/acs.jcim.9b00497 doi
Ligands Molecular Dynamics Simulation Protein Binding Protein Kinase Inhibitors--chemistry Thermodynamics