Fig. 4
Molecular dynamics simulation trajectories. Hydrogen bonds of apo-PON1 (Black) and the complexes (rivaroxaban with PON1 (Red) and dabigatran with PON1 (Green)) structures
Fig. 4 | BMC Pharmacology and Toxicology
Molecular dynamics simulation trajectories. Hydrogen bonds of apo-PON1 (Black) and the complexes (rivaroxaban with PON1 (Red) and dabigatran with PON1 (Green)) structures