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. (Q53472539)
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scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | 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. |
scientific article |
Statements
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. (English)
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D F Lewis
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C Ioannides
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D V Parke
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1 May 1994
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71
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3
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235-243
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Identifiers
1 reference