Molecular Docking and Three-Dimensional Quantitative Structure−Activity Relationship Studies on the Binding Modes of Herbicidal 1-(Substituted Phenoxyacetoxy)alkylphosphonates to the E1 Component of Pyruvate Dehydrogenase-Reference-Cited by-同舟云学术

Molecular Docking and Three-Dimensional Quantitative Structure−Activity Relationship Studies on the Binding Modes of Herbicidal 1-(Substituted Phenoxyacetoxy)alkylphosphonates to the E1 Component of Pyruvate Dehydrogenase

Published:2007-02-09 Issue:5 Volume:55 Page:1871-1880
ISSN:0021-8561
Container-title:Journal of Agricultural and Food Chemistry
language:en
Short-container-title:J. Agric. Food Chem.

Author:

Peng Hao¹,Wang Tao¹,Xie Peng¹,Chen Ting¹,He Hong-Wu¹,Wan Jian¹

Affiliation:

1. Key Laboratory of Pesticide and Chemical Biology, Ministry of Education, and College of Chemistry, Central China Normal University, Wuhan 430079, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

General Agricultural and Biological Sciences,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jf062730h

Reference39 articles.

1. Transition state analogs for thiamin pyrophosphate-dependent enzymes.

2. Inhibition of the Escherichia coli Pyruvate Dehydrogenase Complex E1 Subunit and Its Tyrosine 177 Variants by Thiamin 2-Thiazolone and Thiamin 2-Thiothiazolone Diphosphates

3. Catalytic Functions of Thiamin Diphosphate

4. High Resolution Crystal Structure of Pyruvate Decarboxylase from Zymomonas mobilis

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