Computational investigation of hinokiflavone as a potential inhibitor of FabH in Paenibacillus larvae using QSAR, docking and molecular dynamics approaches

This study utilizes computational methods, including QSAR, molecular docking, and dynamics, to evaluate hinokiflavone as a potential inhibitor of the FabH enzyme in Paenibacillus larvae. The research aims to identify new therapeutic targets for managing bacterial infections in honeybee populations.