We present results from ab initio and density functional theory studies of the mechanism for serine hydrolase catalyzed ester hydrolysis. A model system containing both the catalytic triad and the oxyanion hole was studied. The catalytic triad was represented by formate anion, imidazole, and methano
β¦ LIBER β¦
Ab initio studies on the catalytic mechanism of ester hydroloysis by serine proteases
β Scribed by Fulvia M. L. G. Stamato; O. Tapia
- Book ID
- 104582328
- Publisher
- John Wiley and Sons
- Year
- 1988
- Tongue
- English
- Weight
- 440 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0020-7608
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