Computational simulations of structural role of the active-site W374C mutation of acetyl-coenzyme - A carboxylase: Multi-drug resistance mechanism

Journal of Molecular Modeling

Volumn 17, Issue 3, 2011, Pages 495-503

  Zhu, Xiao Lei ^a   Yang, Wen Chao ^a   Yu, Ning Xi ^a   Yang, Sheng Gang ^a   Yang, Guang Fu ^a  

^a CENTRAL CHINA NORMAL UNIVERSITY   (China)

Author keywords

Interaction; Acetyl CoA carboxylase; Computational simulations; Resistance mechanism

Indexed keywords

ACETYL COENZYME A CARBOXYLASE; CLODINAFOP; DICLOFOP; FENOXAPROP; HALOXYFOP; HERBICIDE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; ENZYME ACTIVE SITE; GENE MUTATION; HERBICIDE RESISTANCE; IC 50; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MULTIDRUG RESISTANCE; NONHUMAN; PRIORITY JOURNAL; WILD TYPE;

ACETYL-COA CARBOXYLASE; AMINO ACID SUBSTITUTION; CATALYTIC DOMAIN; COMPUTER SIMULATION; DRUG RESISTANCE, MULTIPLE; HERBICIDE RESISTANCE; PLANT PROTEINS; POACEAE; PROTEIN STRUCTURE, TERTIARY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79954444622     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0742-4     Document Type: Article

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