Fig. 14

Diagram of binding energy (E_bind) fluctuations during the last 20 ns of simulation for FAK1 in complexes with P4N, ZINC23845603, ZINC266691666, and ZINC20267780.

Diagram of binding energy (E_bind) fluctuations during the last 20 ns of simulation for FAK1 in complexes with P4N, ZINC23845603, ZINC266691666, and ZINC20267780.