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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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Библиографические подробности
Опубликовано в: :Molecules
Главные авторы: Hayashi, Satoko, Tsubomoto, Yutaka, Nakanishi, Waro
Формат: Artigo
Язык:Inglês
Опубликовано: MDPI 2018
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC6017556/
https://ncbi.nlm.nih.gov/pubmed/29462964
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules23020443
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