Estrogenic Activity Data Extraction and in Silico Prediction Show the Endocrine Disruption Potential of Bisphenol A Replacement Compounds

Chemical Research in Toxicology

Volumn 28, Issue 9, 2015, Pages 1784-1795

  Ng, Hui Wen ^a   Shu, Mao ^a   Luo, Heng ^a   Ye, Hao ^a   Ge, Weigong ^a   Perkins, Roger ^a   Tong, Weida ^a   Hong, Huixiao ^a  

^a NATIONAL CENTER FOR TOXICOLOGICAL RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

4,4' ISOPROPYLIDENEDIPHENOL; ENDOCRINE DISRUPTOR; ESTRADIOL; ESTROGEN RECEPTOR; HYDROGEN; BENZHYDRYL DERIVATIVE; ESTROGEN; PHENOL DERIVATIVE;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; COMPUTER MODEL; CRYSTAL STRUCTURE; ESTROGEN ACTIVITY; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; STEREOISOMERISM; CHEMICAL DATABASE; COMPUTER SIMULATION;

BENZHYDRYL COMPOUNDS; COMPUTER SIMULATION; DATABASES, CHEMICAL; ENDOCRINE DISRUPTORS; ESTROGENS; MOLECULAR DYNAMICS SIMULATION; PHENOLS;

EID: 84941959229     PISSN: 0893228X     EISSN: 15205010     Source Type: Journal    
DOI: 10.1021/acs.chemrestox.5b00243     Document Type: Article

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