Quantitative Structure−Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory-Reference-Cited by-同舟云学术

Quantitative Structure−Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory

Published:2004-10-13 Issue:6 Volume:44 Page:2099-2105
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Wan Jian¹,Zhang Li¹,Yang Guangfu¹,Zhan Chang-Guo¹

Affiliation:

1. Key Laboratory of Pesticide & Chemical Biology (CCNU), Ministry of Education, College of Chemistry, Central China Normal University, Wuhan 430079, P. R. China, and Department of Pharmaceutical Sciences, College of Pharmacy, University of Kentucky, Lexington, Kentucky 40536

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci049793p

Reference39 articles.

1. Beale, S. I.; Weinstein, J. D. InBiosynthesis of Heme and Chlorophylls; Dailey, H. A., Ed.; McGraw-Hill: New York, 1990; pp 287−391.

2. Anderson, R. J.; Norris, A. E.; Hess, F. D. InPorphyric pesticides: Chemistry, Toxicology and Pharmaceutical Applications; Duke, S. O., Rebeiz, C. A., Eds.; ACS Symposium Series 559, American Chemical Society: Washington, DC, 1994; pp 18−33.

3. Peroxidizing Herbicides (II): Structure-Activity Relationship and Molecular Design

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