Molecular modelling of CYP1A subfamily members based on an alignment with CYP102: rationalization of CYP1A substrate specificity in terms of active site amino acid residues. [electronic resource]
Producer: 19970204Description: 723-53 p. digitalISSN:- 0049-8254
- Amino Acid Sequence
- Animals
- Binding Sites
- Camphor 5-Monooxygenase -- antagonists & inhibitors
- Cytochrome P-450 CYP1A1 -- antagonists & inhibitors
- Cytochrome P-450 CYP1A2 -- chemistry
- Cytochrome P-450 CYP1A2 Inhibitors
- Enzyme Inhibitors -- metabolism
- Humans
- Mice
- Models, Molecular
- Molecular Sequence Data
- Molecular Structure
- Rabbits
- Rats
- Sequence Alignment
- Substrate Specificity
- Trout
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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