Résumé
Large models of α- and β-carbonic anhydrases were compared using DFT calculations. They indicate similar acidity of the coordinated water molecule and zinc affinity. This explains their similar mechanism of action, despite the wide difference in their first coordination sphere.
| langue originale | Anglais |
|---|---|
| Pages (de - à) | 2696-2698 |
| Nombre de pages | 3 |
| journal | Dalton Transactions |
| Volume | 40 |
| Numéro de publication | 12 |
| Les DOIs | |
| état | Publié - 28 mars 2011 |
| Modification externe | Oui |
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