Molecular modelling of cytochrome CYP1A1: a putative access channel explains differences in induction potency between the isomers benzo(a)pyrene and benzo(e)pyrene, and 2- and 4-acetylaminofluorene.

Lewis, D F

Molecular modelling of cytochrome CYP1A1: a putative access channel explains differences in induction potency between the isomers benzo(a)pyrene and benzo(e)pyrene, and 2- and 4-acetylaminofluorene. [electronic resource] - Toxicology letters May 1994 - 235-43 p. digital

Publication Type: Comparative Study; Journal Article

0378-4274

10.1016/0378-4274(94)90110-4 doi


2-Acetylaminofluorene--analogs & derivatives
Benzo(a)pyrene--chemistry
Benzopyrenes--chemistry
Carcinogens--chemistry
Cytochrome P-450 CYP1A2
Cytochromes--biosynthesis
Enzyme Induction
Models, Molecular