The research is focused on the EPR characterization, aided by computer simulations, of Cu(II)-complexes to find a structural/activity relationship
This research is focused on the structural study of metal complexes with biological activity in order to obtain structural and geometric information of the metal center through an EPR approach aided by computer simulations. The binding mode of ligands towards Cu(II) and the coordination sphere geometry is determined by a multifrequency EPR approach and this is correlate to the biological activity in order to find a structural/activity relationship.
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