Ab initio and density functional theory studies of the catalytic mechanism for ester hydrolysis in serine hydrolases.
| Autor: | Hu, Ching-Han, Brinck, Tore, Hult, Karl |
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| Zdroj: | International Journal of Quantum Chemistry; 1998, Vol. 69 Issue 1, p89-103, 15p |
| Databáze: | Complementary Index |
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