A DFT study on the relative affinity for oxygen of the alpha and beta subunits of hemoglobin
DFT calculations are carried out on computational models of the active center of the alpha and beta subunits of hemoglobin in both its oxygenated (R) and deoxygenated (T) states. The computational models are defined by the full heme group, including all porphyrin substituents, and the four amino aci...
| Veröffentlicht in: | Journal of computational chemistry. - 1984. - 27(2006), 12 vom: 06. Sept., Seite 1446-53 |
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| 1. Verfasser: | |
| Weitere Verfasser: | , , , |
| Format: | Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2006
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| Zugriff auf das übergeordnete Werk: | Journal of computational chemistry |
| Schlagworte: | Journal Article Research Support, Non-U.S. Gov't Hemoglobins Protein Subunits Oxygen S88TT14065 |