000 01433 a2200409 4500
005 20250517004223.0
264 0 _c20150226
008 201502s 0 0 eng d
022 _a1096-0333
024 7 _a10.1016/j.taap.2014.10.014
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKiwamoto, R
245 0 0 _aAn integrated QSAR-PBK/D modelling approach for predicting detoxification and DNA adduct formation of 18 acyclic food-borne α,β-unsaturated aldehydes.
_h[electronic resource]
260 _bToxicology and applied pharmacology
_cJan 2015
300 _a108-17 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAldehydes
_xchemistry
650 0 4 _aAnimals
650 0 4 _aDNA Adducts
_xmetabolism
650 0 4 _aDiet
_xadverse effects
650 0 4 _aDose-Response Relationship, Drug
650 0 4 _aFood Contamination
650 0 4 _aHumans
650 0 4 _aInactivation, Metabolic
650 0 4 _aKinetics
650 0 4 _aLiver
_xdrug effects
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
650 0 4 _aQuantitative Structure-Activity Relationship
650 0 4 _aRats
650 0 4 _aRisk Assessment
700 1 _aSpenkelink, A
700 1 _aRietjens, I M C M
700 1 _aPunt, A
773 0 _tToxicology and applied pharmacology
_gvol. 282
_gno. 1
_gp. 108-17
856 4 0 _uhttps://doi.org/10.1016/j.taap.2014.10.014
_zAvailable from publisher's website
999 _c24402615
_d24402615