Quantum Mechanical/Molecular Mechanical Free Energy Simulations of the Glutathione S-Transferase (M1-1) Reaction with Phenanthrene 9,10-Oxide-Reference-Cited by-同舟云学术

Quantum Mechanical/Molecular Mechanical Free Energy Simulations of the Glutathione S-Transferase (M1-1) Reaction with Phenanthrene 9,10-Oxide

Published:2002-07-26 Issue:33 Volume:124 Page:9926-9936
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Ridder Lars¹,Rietjens Ivonne M. C. M.¹,Vervoort Jacques¹,Mulholland Adrian J.¹

Affiliation:

1. Contribution from the School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom, Division of Toxicology, Wageningen University, Tuinlaan 5, 6703 HE Wageningen, The Netherlands, and Laboratory of Biochemistry, Wageningen University, Dreijenlaan 3, 6703 HA Wageningen, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0256360

Reference61 articles.

1. Stereoselectivity of isozyme C of glutathione S-transferase toward arene and azaarene oxides

2. Structure, Catalytic Mechanism, and Evolution of the Glutathione Transferases

3. Nomenclature for human glutathione transferases

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