Modeling of methyl transfer reactions in S-Adenosyl-L-Methionine dependent enzymes
A very important trend for studying biomolecules is computational chemistry. In particular, nowadays it is possible to use theoretical methods to figure out the catalytic mechanism of enzyme reactions. Quantum chemistry has become a powerful tool to achieve a description of biological processes in e...
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| Format: | Others |
| Language: | English |
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KTH, Skolan för bioteknologi (BIO)
2006
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-3910 http://nbn-resolving.de/urn:isbn:91-7178-289-3 |