Computational Modeling for the Oxidation Reactions of the Cysteine Residues with the Superoxide and the Organic Radical Species

Muhammad A. Hagras; Ryan A. Marek; Feras Hatahet; Bernhardt L. Trout

doi:10.1021/acs.jpcb.2c03588

Computational Modeling for the Oxidation Reactions of the Cysteine Residues with the Superoxide and the Organic Radical Species

Muhammad A. Hagras
, Ryan A. Marek
, Feras Hatahet
, Bernhardt L. Trout

Massachusetts Institute of Technology
University of Health Sciences & Pharmacy
Merck & Co.
Amgen Incorporated

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	5972-5981
Number of pages	10
Journal	Journal of Physical Chemistry B
Volume	126
Issue number	32
DOIs	https://doi.org/10.1021/acs.jpcb.2c03588
State	Published - Aug 18 2022
Externally published	Yes

ASJC Scopus Subject Areas

Physical and Theoretical Chemistry
Surfaces, Coatings and Films
Materials Chemistry

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10.1021/acs.jpcb.2c03588

Cite this

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doi = "10.1021/acs.jpcb.2c03588",

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journal = "Journal of Physical Chemistry B",

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AU - Hagras, Muhammad A.

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AU - Hatahet, Feras

AU - Trout, Bernhardt L.

PY - 2022/8/18

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AN - SCOPUS:85136066567

SN - 1520-6106

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JO - Journal of Physical Chemistry B

JF - Journal of Physical Chemistry B

IS - 32

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Computational Modeling for the Oxidation Reactions of the Cysteine Residues with the Superoxide and the Organic Radical Species

ASJC Scopus Subject Areas

Access to Document

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