Identification of some novel AHAS inhibitors via molecular docking and virtual screening approach

Bioorganic and Medicinal Chemistry

Volumn 15, Issue 1, 2007, Pages 374-380

  Wang, Jian Guo ^a   Xiao, Yong Jun ^a   Li, Yong Hong ^a   Ma, Yi ^a   Li, Zheng Ming ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

Acetohydroxyacid synthase; Design of herbicides; Docking; Inhibitor; Virtual screening

Indexed keywords

ACETOHYDROXYACID SYNTHASE INHIBITOR; ENZYME INHIBITOR; SULFONYLUREA DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; BIOASSAY; CONTROLLED STUDY; CRYSTAL STRUCTURE; DRUG ACTIVITY; DRUG SYNTHESIS; IN VITRO STUDY; IN VIVO STUDY; NONHUMAN; PLANT GROWTH; RAPESEED;

ACETOLACTATE SYNTHASE; ARABIDOPSIS; BINDING SITES; BIOLOGICAL ASSAY; BRASSICA RAPA; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, FACTUAL; DRUG DESIGN; ENZYME INHIBITORS; HERBICIDES; HYDROGEN BONDING; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; SACCHAROMYCES CEREVISIAE; STEREOISOMERISM; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33750956018     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2006.09.050     Document Type: Article

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