Prediction of Binding Energy of Keap1 Interaction Motifs in the Nrf2 Antioxidant Pathway and Design of Potential High-Affinity Peptides-Reference-Cited by-同舟云学术

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Prediction of Binding Energy of Keap1 Interaction Motifs in the Nrf2 Antioxidant Pathway and Design of Potential High-Affinity Peptides

Published:2018-05-10 Issue:22 Volume:122 Page:5851-5859
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Karttunen Mikko¹^ORCID,Choy Wing-Yiu²,Cino Elio A.³^ORCID

Affiliation:

1. Department of Chemistry and Department of Applied Mathematics, The University of Western Ontario, London, Ontario, Canada N6A 5B7

2. Department of Biochemistry, The University of Western Ontario, London, Ontario, Canada N6A 5C1

3. Department of Biochemistry and Immunology, Federal University of Minas Gerais, Belo Horizonte 31270-901, Brazil

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Subject

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

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.8b03295

Reference81 articles.

1. Oxidative Stress in Alzheimer’s Disease: Are We Connecting the Dots?

2. Oxidative Stress

3. Stress-sensing mechanisms and the physiological roles of the Keap1–Nrf2 system during cellular stress

4. Structural basis of Keap1 interactions with Nrf2

5. Molecular mechanism activating nrf2–keap1 pathway in regulation of adaptive response to electrophiles

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