Rawat, S <br/><br/>
Designing quantitative structure activity relationships to predict specific toxic endpoints for polybrominated diphenyl ethers in mammalian cells.  [electronic resource] 

 -  SAR and QSAR in environmental research  2014 
 - 527-49 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1029-046X 
<br/><br/><label>Standard No.: </label>10.1080/1062936X.2014.899512  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Apoptosis--drug effects<br/>Cell Survival--drug effects<br/>Computer Simulation<br/>Flame Retardants--toxicity<br/>Halogenated Diphenyl Ethers--chemistry<br/>Hep G2 Cells<br/>Humans<br/>Models, Biological<br/>Quantitative Structure-Activity Relationship