Lewis, D F <br/><br/>
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 
<br/><br/> Publication Type: Comparative Study; Journal Article 
<br/><br/><label>ISSN: </label>0378-4274 
<br/><br/><label>Standard No.: </label>10.1016/0378-4274(94)90110-4  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>2-Acetylaminofluorene--analogs & derivatives<br/>Benzo(a)pyrene--chemistry<br/>Benzopyrenes--chemistry<br/>Carcinogens--chemistry<br/>Cytochrome P-450 CYP1A2<br/>Cytochromes--biosynthesis<br/>Enzyme Induction<br/>Models, Molecular