Rational Design Based on Bioactive Conformation Analysis of Pyrimidinylbenzoates as Acetohydroxyacid Synthase Inhibitors by Integrating Molecular Docking, CoMFA, CoMSIA, and DFT Calculations-Reference-Cited by-同舟云学术

Rational Design Based on Bioactive Conformation Analysis of Pyrimidinylbenzoates as Acetohydroxyacid Synthase Inhibitors by Integrating Molecular Docking, CoMFA, CoMSIA, and DFT Calculations

Published:2007-09-22 Issue:6 Volume:47 Page:2335-2344
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

He Yan-Zhen¹,Li Yuan-Xiang¹,Zhu Xiao-Lei¹,Xi Zhen¹,Niu Congwei¹,Wan Jian¹,Zhang Li¹,Yang Guang-Fu¹

Affiliation:

1. Key Laboratory of Pesticide & Chemical Biology, Ministry of Education, College of Chemistry, Central China Normal University, Wuhan, Hubei 430079, P.R. China, and State Key Laboratory of Elemento-Organic Chemistry, Nankai University, Tianjin 300071, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci7002297

Reference26 articles.

1. Heap, I. International survey of herbicide resistant weeds.http://www.weedscience.com(accessed July 4, 2006).

2. Elucidating the Specificity of Binding of Sulfonylurea Herbicides to Acetohydroxyacid Synthase

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