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MIA-QSAR and docking studies of recent HPPD inhibitors.

Luiz R CapuchoIngrid V PereiraAdriana C de FariaJoyce K DaréElaine F F da CunhaMatheus P DE Freitas
Published in: Journal of the science of food and agriculture (2023)
, promising analogs could be designed. The P9 proposal demonstrated higher calculated activity and log P than the commercial mesotrione.
Keyphrases
  • molecular docking
  • molecular dynamics
  • molecular dynamics simulations
  • protein protein
  • case control
  • small molecule