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Density functional theory calculations on the active site of biotin synthase: mechanism of S transfer from the Fe2S2 cluster and the role of 1st and 2nd sphere residues

Crossref DOI link: https://doi.org/10.1007/s00775-015-1296-9

Published Online: 2015-09-14

Published Print: 2015-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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