Trapping acrylamide by a Michael addition: A computational study of the reaction between acrylamide and niacin-Reference-Cited by-同舟云学术

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Trapping acrylamide by a Michael addition: A computational study of the reaction between acrylamide and niacin

Published:2014-01-27 Issue:9 Volume:114 Page:553-559
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Papamokos George¹²³,Dreyer Jens¹³,Navarini Luciano⁴,Carloni Paolo¹³

Affiliation:

1. Computational Biophysics; German Research School for Simulation Sciences GmbH; D-52425 Jülich Germany

2. International School for Advanced Studies SISSA via Bonomea; 265-34136 Trieste Italy

3. Computational Biomedicine; Institute for Advanced Simulation IAS-5; Forschungszentrum Jülich D-52425 Jülich Germany

4. Illycaffè S.p.A.; via Flavia 110 34147 Trieste Italy

Funder

Ernesto Illy Foundation

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24610/fullpdf

Reference48 articles.

1. Analysis of Acrylamide, a Carcinogen Formed in Heated Foodstuffs

2. Acrylamide in Foods: A Review of the Science and Future Considerations

3. Recent Insights in Acrylamide as Carcinogen in Foodstuffs

4. Acrylamide decreased dopamine levels and increased 3-nitrotyrosine (3-NT) levels in PC 12 cells

5. Nerve Terminals as the Primary Site of Acrylamide Action: A Hypothesis

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1. Design, synthesis, antiviral evaluation, and In silico studies of acrylamides targeting nsP2 from Chikungunya virus;European Journal of Medicinal Chemistry;2023-10

2. Molecular determinants of acrylamide neurotoxicity through covalent docking;Frontiers in Pharmacology;2023-03-02

3. Addition Reactions: Polar Addition;Organic Reaction Mechanisms · 2014;2018-01-05

4. Structure-guided unravelling: Phenolic hydroxyls contribute to reduction of acrylamide using multiplex quantitative structure–activity relationship modelling;Food Chemistry;2016-05

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