Behavior of the E–E’ Bonds (E, E’ = S and Se) in Glutathione Disulfide and Derivatives Elucidated by Quantum Chemical Calculations with the Quantum Theory of Atoms-In-Molecules Approach

The nature of the E–E’ bonds (E, E’ = S and Se) in glutathione disulfide (1) and derivatives 2–3, respectively, was elucidated by applying quantum theory of atoms-in-molecules (QTAIM) dual functional analysis (QTAIM-DFA), to clarify the basic contribution of E–E’ in the biological redox process, suc...

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Detalles Bibliográficos
Autores principales: Hayashi, Satoko, Tsubomoto, Yutaka, Nakanishi, Waro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6017556/
https://www.ncbi.nlm.nih.gov/pubmed/29462964
http://dx.doi.org/10.3390/molecules23020443

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6017556/
https://www.ncbi.nlm.nih.gov/pubmed/29462964
http://dx.doi.org/10.3390/molecules23020443

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