Detailed hydrolysis mechanism of osmium(iii) anticancer drug, (ImH)[trans-OsCl4(DMSO)(Im)] (Os-NAMI-A; Im = imidazole, DMSO = dimethyl sulfoxide) has been investigated using density functional theory (DFT) in combination with CPCM solvation model. Click to show full abstract
Detailed hydrolysis mechanism of osmium(iii) anticancer drug, (ImH)[trans-OsCl4(DMSO)(Im)] (Os-NAMI-A; Im = imidazole, DMSO = dimethyl sulfoxide) has been investigated using density functional theory (DFT) in combination with CPCM solvation model.
               
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