“…AMBER FF99 parameters were assigned to protein atoms and GAFF parameters to the co-crystallized inhibitor and orotate, while atom-centred point charges were fitted to the quantum-mechanical electrostatic potential according to the RESP method [33]. Equilibrium internal coordinates, forcefield parameters and electrostatic charges for the FMN cofactor were taken from literature [34]. After removing the co-crystallized inhibitor, docking of compounds 3b, 3c, 10b, 10c, 14b, 14c was carried out using AutoDock 4.0.…”