Model Calculations Relevant to Disulfide Bond Cleavage via Electron Capture Influenced by Positively Charged Groups-Reference-Cited by-同舟云学术

Model Calculations Relevant to Disulfide Bond Cleavage via Electron Capture Influenced by Positively Charged Groups

Published:2003-11-11 Issue:48 Volume:107 Page:13505-13511
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sawicka Agnieszka¹,Skurski Piotr¹,Hudgins Robert R.¹,Simons Jack¹

Affiliation:

1. Department of Chemistry, Henry Eyring Center for Theoretical Chemistry, University of Utah, Salt Lake City, Utah 84112, Department of Chemistry, University of Gdansk, Sobieskiego 18, 80-952 Gdansk, Poland, and Department of Chemistry, York University, Toronto, Ontario, Canada

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp035675d

Reference15 articles.

1. Electron Capture Dissociation of Gaseous Multiply-Charged Proteins Is Favored at Disulfide Bonds and Other Sites of High Hydrogen Atom Affinity

2. It has also been shown that the N−C bond can break to generate alternative fragmentation (see, for example, Shaffer, S. A.; Sadilek, M.; Turecek, F.J.Org. Chem.1996,61, 5234−5245).

3. Electron Capture Dissociation for Structural Characterization of Multiply Charged Protein Cations

4. Transient Hydrogen Atom Adducts to Disulfides. Formation and Energetics

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