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-Reference-Cited by-同舟云学术

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

Published:2018-02-17 Issue:2 Volume:23 Page:443
ISSN:1420-3049
Container-title:Molecules
language:en
Short-container-title:Molecules

Author:

Hayashi Satoko,Tsubomoto Yutaka,Nakanishi Waro^ORCID

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Link

http://www.mdpi.com/1420-3049/23/2/443/pdf

Reference62 articles.

1. Extended hypervalent E′⋯E–E⋯E′ 4c–6e (E, E′ = Se, S) interactions: structure, stability and reactivity of 1-(8-PhE′C10H6)EE(C10H6E′Ph-8′)-1′

2. Oxidized Redox State of Glutathione in the Endoplasmic Reticulum

3. The oxidative folding of proteins by disulfide plus thiol does not correlate with redox potential

4. Thiol/disulfide exchange equilibria and disulfidebond stability;Gilbert;Methods Enzymol.,1995

5. Catalysis of the oxidative folding of ribonuclease A by protein disulfide isomerase: dependence of the rate on the composition of the redox buffer

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