Quantum chemical studies of epoxide-transforming enzymes
Density functional theory is employed to study the reaction mechanisms of different epoxide-transforming enzymes. Calculations are based on quantum chemical active site models, which are build from X-ray crystal structures. The models are used to study conversion of various epoxides into their corre...
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| Format: | Others |
| Language: | English |
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KTH, Skolan för bioteknologi (BIO)
2007
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4390 http://nbn-resolving.de/urn:isbn:978-91-7178-640-1 |