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- W2100984893 endingPage "552" @default.
- W2100984893 startingPage "533" @default.
- W2100984893 abstract "Covering: up to 2006 but not exhaustively This focused review discusses mechanisms of oxygenation of organic compounds by cytochrome P450, based on density functional theory (DFT) and hybrid DFT and molecular mechanics (DFT/MM). The reactivity of the active species, Compound I, generally involves two-state reactivity (TSR) and sometimes multi-state reactivity (MSR). The reactivity of the ferric-hydroperoxide species (Compound 0) is reviewed too. According to DFT calculations, Compound 0 must be silent in the presence of Compound I. Much of the experimental mechanistic data is shown to be accounted for by the TSR/MSR concept." @default.
- W2100984893 created "2016-06-24" @default.
- W2100984893 creator A5026786226 @default.
- W2100984893 creator A5048588199 @default.
- W2100984893 creator A5063450399 @default.
- W2100984893 date "2007-01-01" @default.
- W2100984893 modified "2023-10-18" @default.
- W2100984893 title "Reactivity patterns of cytochrome P450 enzymes: multifunctionality of the active species, and the two states–two oxidants conundrum" @default.
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