Density functional theory calculations on the active site of biotin synthase: mechanism of S transfer from the Fe(2)S(2) cluster and the role of 1st and 2nd sphere residues.
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Density functional theory calculations on the active site of biotin synthase: mechanism of S transfer from the Fe(2)S(2) cluster and the role of 1st and 2nd sphere residues.
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2015年の論文
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2015年論文
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2015年論文
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2015年論文
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2015年論文
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2015年論文
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2015年论文
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Density functional theory calc ...... f 1st and 2nd sphere residues.
@en
type
label
Density functional theory calc ...... f 1st and 2nd sphere residues.
@en
prefLabel
Density functional theory calc ...... f 1st and 2nd sphere residues.
@en
P2093
P2860
P1476
Density functional theory calc ...... f 1st and 2nd sphere residues.
@en
P2093
Abhishek Dey
Amita Agrawal
Atanu Rana
P2860
P2888
P304
P356
10.1007/S00775-015-1296-9
P577
2015-09-14T00:00:00Z