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Theoretical Studies of Nickel-Dependent Enzymes
Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för organisk kemi.ORCID-id: 0000-0001-7787-1881
Rekke forfattare: 32019 (engelsk)Inngår i: Inorganics, ISSN 2304-6740, Vol. 7, nr 8, artikkel-id 95Artikkel, forskningsoversikt (Fagfellevurdert) Published
Abstract [en]

The advancements of quantum chemical methods and computer power allow detailed mechanistic investigations of metalloenzymes. In particular, both quantum chemical cluster and combined QM/MM approaches have been used, which have been proven to successfully complement experimental studies. This review starts with a brief introduction of nickel-dependent enzymes and then summarizes theoretical studies on the reaction mechanisms of these enzymes, including NiFe hydrogenase, methyl-coenzyme M reductase, nickel CO dehydrogenase, acetyl CoA synthase, acireductone dioxygenase, quercetin 2,4-dioxygenase, urease, lactate racemase, and superoxide dismutase.

sted, utgiver, år, opplag, sider
2019. Vol. 7, nr 8, artikkel-id 95
Emneord [en]
nickel enzymes, reaction mechanism, quantum chemical calculations
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Identifikatorer
URN: urn:nbn:se:su:diva-173188DOI: 10.3390/inorganics7080095ISI: 000482965600004OAI: oai:DiVA.org:su-173188DiVA, id: diva2:1351899
Tilgjengelig fra: 2019-09-17 Laget: 2019-09-17 Sist oppdatert: 2022-03-23bibliografisk kontrollert

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Siegbahn, Per E. M.Liao, Rong-Zhen

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