| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5152622 | Journal of Inorganic Biochemistry | 2017 | 7 Pages |
Abstract
The effect of varying the protein-derived ligand in dimethyl sulfoxide reductase (serine, cysteine, selenocysteine, OHâ, O2-, SHâ, or S2-) has been studied by density-functional theory. The five ligands with a single negative charge give similar results, whereas O2- and S2- give differing mechanisms and much higher barriers.185
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Geng Dong, Ulf Ryde,