Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6984
Title: DFT modeling of structures and redox potentials of wild-type, Nickel-substituted and mutated (N47S/M121L, HPAz) Azurin
Authors: Sinicropi, Adalgisa 
Keywords: Physical and Theoretical Chemistry; Inorganic Chemistry; Materials Chemistry2506 Metals and Alloys
Issue Date: 2018
Project: None 
Journal: INORGANICA CHIMICA ACTA
Description: 
115656
URI: http://hdl.handle.net/20.500.12779/6984
ISSN: 0020-1693
DOI: 10.1016/j.ica.2017.08.041
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