Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6688
Title: Simulating the active sites of copper-trafficking proteins. Density functional structural and spectroscopy studies on copper(I) complexes with thiols, carboxylato, amide and phenol ligands
Authors: Tamasi, Gabriella 
Bonechi, Claudia 
Rossi, Claudio 
Cini, Renzo 
Magnani, Agnese 
Keywords: Cu(I)-complex; density functional; copper enzymes; copper-trafficking; thiol; thiolate ligand CRYSTAL-STRUCTURES; METAL; ACTIVATION; STABILITY; CYSTEINE; DJ-1
Issue Date: 2016
Project: None 
Journal: JOURNAL OF COORDINATION CHEMISTRY
Description: 
99785
URI: http://hdl.handle.net/20.500.12779/6688
ISSN: 0095-8972
DOI: 10.1080/00958972.2015.1132416
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