Docking and 3D-QSAR studies of acetohydroxy acid synthase inhibitor sulfonylurea derivatives

Journal of Molecular Modeling

Volumn 16, Issue 5, 2010, Pages 951-964

  Roy, Kunal ^a   Paul, Somnath ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

Acetohydroxy acid synthase; Docking; Genetic function approximation; K means cluster; Quantitative structure activity relationship; Sulfonylurea

Indexed keywords

ACETOHYDROXY ACID SYNTHASE INHIBITOR; AMINO ACID; ARG377; ASP375; GLY509; HERBICIDE; MET351; MET570; SULFONYLUREA DERIVATIVE; UNCLASSIFIED DRUG; VAL571; ACETOLACTATE SYNTHASE; ENZYME INHIBITOR;

ARTICLE; BINDING AFFINITY; CHEMICAL STRUCTURE; CHEMOMETRIC ANALYSIS; GENETIC FUNCTION APPROXIMATION; HERBICIDAL ACTIVITY; HYDROGEN BOND; MOLECULAR DOCKING; NONHUMAN; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RANDOMIZATION; SUBSTITUTION REACTION; THREE DIMENSIONAL IMAGING; VALIDATION PROCESS; BIOPHYSICS; CHEMISTRY; DRUG ANTAGONISM; RESEARCH;

ACETOLACTATE SYNTHASE; BIOPHYSICAL PROCESSES; ENZYME INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RESEARCH; SULFONYLUREA COMPOUNDS;

EID: 77953942943     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-009-0596-9     Document Type: Article

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