Nitrile Hydratases and Epoxide-Transforming Enzymes : Quantum Chemical Modeling of Reaction Mechanisms and Selectivities
Quantum chemical studies of enzymatic reactions are able to provide detailed insight into mechanisms and catalytic strategies. The energetic feasibility of proposed mechanisms can be established, and new possible reaction pathways can be put forward. The role of the involved active site residues can...
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| Format: | Doctoral Thesis |
| Language: | English |
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KTH, Teoretisk kemi
2008
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4668 http://nbn-resolving.de/urn:isbn:978-91-7178-885-6 |