𝔖 Bobbio Scriptorium
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Model studies of carboxypeptidase A

✍ Scribed by Junghun Suh


Book ID
103479283
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
968 KB
Volume
18
Category
Article
ISSN
0045-2068

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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