Molecular modelling of phthalates - PPARs interactions

Journal of Enzyme Inhibition and Medicinal Chemistry

Volumn 23, Issue 5, 2008, Pages 611-616

  Kambia, Nicolas ^a   Renault, Nicolas ^a   Dilly, Sebastien ^a   Farce, Amaury ^a   Dine, Thierry ^a   Gressier, Bernard ^a   Luyckx, Michel ^a   Brunet, Claude ^a   Chavatte, Philippe ^a  

^a UNIV LILLE   (France)

Author keywords

DEHP; Docking; MEHP; PPARs; TOTM

Indexed keywords

PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR; PHTHALIC ACID; PHTHALIC ACID BIS(2 ETHYLHEXYL) ESTER; PLASTICIZER; TRIMELLITIC ACID TRIS(2 ETHYLHEXYL) ESTER; TRIOCTYLTRIMELLITATE; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN INTERACTION;

BENZOATES; HUMANS; MODELS, MOLECULAR; PEROXISOME PROLIFERATOR-ACTIVATED RECEPTORS; PHTHALIC ACIDS; PLASTICIZERS; PPAR ALPHA; PPAR GAMMA; PROTEIN BINDING;

ANIMALIA; RUMEX;

EID: 53249092025     PISSN: 14756366     EISSN: 14756374     Source Type: Journal    
DOI: 10.1080/14756360802205059     Document Type: Article

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