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Understanding Rubredoxin Redox Sites by Density Functional Theory Studies of Analogues
Determining the redox energetics of redox site analogues of metalloproteins is essential in unraveling the various contributions to electron transfer properties of these proteins. Since studies of the [4Fe-4S] analogues show that the energies are dependent on the ligand dihedral angles, broken symme...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
2012
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| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3443601/ https://ncbi.nlm.nih.gov/pubmed/22881577 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp3057509 |
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