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Fluorinated benzoxazinones designed via MIA-QSAR, docking and molecular dynamics as protoporphyrinogen IX oxidase inhibitors.

Adriana C de FariaFrancisco A MartinsElaine F F da CunhaMatheus P DE Freitas
Published in: Journal of the science of food and agriculture (2024)
Two new proposed benzoxazinones exhibited better performance than compounds of the data set, and fluorine substituents played pivotal roles in describing the biological activities. © 2024 Society of Chemical Industry.
Keyphrases
  • molecular dynamics
  • density functional theory
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  • data analysis
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