Ab initio and semiempirical (AMl) molecular orbital theory has been used to model the cleavage of formamide at the active site of carboxypeptidase A. The model active site consists of a zinc dication coordinated to two imidazoles, an acetate, a water with a hydrogen-bonded formate, and a formamide m
✦ LIBER ✦
A molecular orbital study on the enzymic reaction mechanism of α-chymotrypsm
✍ Scribed by Hideaki Umeyama; Akira Imamura; Chikayoshi Nagata; Manabu Hanano
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 965 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0022-5193
No coin nor oath required. For personal study only.
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