Equilibration and RAMD simulations for ligands 1 and 10 bound to PYK

The file 1.zip contains input files and trajectories for equilibration of the complex formed between PYK and ligand 1 (directories AMBER and NAMD1-6) and dissociation of ligand 1 from PYK using tauRAMD (directories RAMD1-6).  The file 10.zip contains input files and trajectories for equilibration of the complex formed between PYK and ligand 10 (directories AMBER and NAMD1-6) and dissociation of ligand 10 from PYK using tauRAMD (directories RAMD1-6). Further details about the method can be found in the publication "Structure-kinetic relationship reveals the mechanism of selectivity of FAK inhibitors over PYK2" (doi: https://doi.org/10.1016/j.chembiol.2021.01.003).