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In Silico Studies of Polyaromatic Hydrocarbon Inhibitors of Cytochrome P450 Enzymes 1A1, 1A2, 2A6, and 2B1
A computational study was undertaken to understand the nature of binding and the structural features that play a significant role in the binding of arylacetylene molecules to cytochrome P450 enzymes 1A1, 1A2, 2A6 and 2B1. Nine polycyclic arylacetylenes determined to be mechanism-based P450 enzyme in...
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| Hauptverfasser: | , , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2010
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2839030/ https://ncbi.nlm.nih.gov/pubmed/20078084 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/tx900348v |
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