Construction and assessment of reaction models of class i epsp synthase: Molecular docking and density functional theoretical calculations

Journal of Biomolecular Structure and Dynamics

Volumn 27, Issue 2, 2009, Pages 195-207

  Ramalho, Teodorico C ^a   Caetano, Melissa S ^a   da Cunha, Elaine F F ^a   Souza, Thais C S ^a   Rocha, Marcus V J ^a  

^a FEDERAL UNIVERSITY OF LAVRAS   (Brazil)

Author keywords

And Molecular docking; EPSP synthase; Glyphosate; Molecular dynamics

Indexed keywords

3 PHOSPHOSHIKIMATE 1 CARBOXYVINYLTRANSFERASE; ALANINE; GLYCINE; GLYPHOSATE;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ENZYME INHIBITOR INTERACTION; ENZYME MECHANISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; REACTION ANALYSIS; STRUCTURE ACTIVITY RELATION;

3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; CATALYTIC DOMAIN; COMPUTER SIMULATION; GLYCINE; HERBICIDES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MUTATION; PLANT PROTEINS; PROTEIN CONFORMATION;

EID: 67650450482     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2009.10507309     Document Type: Article

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