Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase
An overview of the computational efforts made by our group during the last few years in the field of nonheme diiron proteins is presented. Through application of ab initio methodology to a reasonable set of molecular models, significant progress is made in understanding how the soluble Methane Monoo...
| Veröffentlicht in: | Journal of computational chemistry. - 1984. - 23(2002), 1 vom: 15. Jan., Seite 59-76 |
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| 1. Verfasser: | |
| Weitere Verfasser: | , , |
| Format: | Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2002
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| Zugriff auf das übergeordnete Werk: | Journal of computational chemistry |
| Schlagworte: | Comparative Study Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. Metalloproteins Nonheme Iron Proteins Water 059QF0KO0R Iron E1UOL152H7 mehr... |