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Literature summary for 1.12.2.1 extracted from

  • Li, S; Hall, MB
    Modeling the active sites of metalloenzymes. 4. Predictions of the unready states of [NiFe] Desulfovibrio gigas hydrogenase from density functional theory. (2001), Inorg Chem, 40, 18-24.
    View publication on PubMed

Organism

Organism UniProt Comment Textmining