The Final Catalytic Step of Cytochrome P450 Aromatase: A Density Functional Theory Study.
B3LYP density functional theory calculations are used to unravel the mysterious third step of aromatase catalysis. The feasibility of mechanisms in which the reduced ferrous dioxygen intermediate mediates androgen aromatization is explored and determined to be unlikely. However, proton-assisted homo...
| Publicado en: | Journal of the American Chemical Society Vol. 127; no. 14; pp. 5224 - 5238 |
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| Autores principales: | , , |
| Formato: | Artículo |
| Publicado: |
American Chemical Society
4/13/2005
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |