000 01237 a2200313 4500
005 20250516210033.0
264 0 _c20150226
008 201502s 0 0 eng d
022 _a1029-046X
024 7 _a10.1080/1062936X.2014.899512
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRawat, S
245 0 0 _aDesigning quantitative structure activity relationships to predict specific toxic endpoints for polybrominated diphenyl ethers in mammalian cells.
_h[electronic resource]
260 _bSAR and QSAR in environmental research
_c2014
300 _a527-49 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aApoptosis
_xdrug effects
650 0 4 _aCell Survival
_xdrug effects
650 0 4 _aComputer Simulation
650 0 4 _aFlame Retardants
_xtoxicity
650 0 4 _aHalogenated Diphenyl Ethers
_xchemistry
650 0 4 _aHep G2 Cells
650 0 4 _aHumans
650 0 4 _aModels, Biological
650 0 4 _aQuantitative Structure-Activity Relationship
700 1 _aBruce, E D
773 0 _tSAR and QSAR in environmental research
_gvol. 25
_gno. 7
_gp. 527-49
856 4 0 _uhttps://doi.org/10.1080/1062936X.2014.899512
_zAvailable from publisher's website
999 _c23743268
_d23743268