دورية أكاديمية
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
| العنوان: | Density functional theory calculations on the active site of biotin synthase: mechanism of S transfer from the Fe |
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| المؤلفون: | Rana, Atanu, Dey, Subal, Agrawal, Amita, Dey, Abhishek |
| المصدر: | JBIC Journal of Biological Inorganic Chemistry. October 2015 20(7):1147-1162 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 09498257 14321327 |
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| DOI: | 10.1007/s00775-015-1296-9 |