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Volumn 32, Issue 3, 2017, Pages 179-188

Precise prediction of activators for the human constitutive androstane receptor using structure-based three-dimensional quantitative structure–activity relationship methods

Author keywords

3D QSAR; Constitutive androstane receptor (CAR); CYP2B6; Drug drug interactions (DDIs); Ensemble docking; In silico ADME

Indexed keywords

ACICLOVIR; ALPHA NAPHTHOLPHTHALEIN; ARTEMISININ; BETA NAPHTHOFLAVONE; BISPHENOL AF; CARBAMAZEPINE; CHLORPROMAZINE; CLOTRIMAZOLE; CONSTITUTIVE ANDROSTANE RECEPTOR; DIETHYLSTILBESTROL; EFAVIRENZ; ETHOTOIN; FLAVONE; HEXESTROL; HYDANTOIN DERIVATIVE; METFORMIN; METHOXYCHLOR; NEVIRAPINE; OCTICIZER; PENTOSALEN; PHENOBARBITAL; PHENOLPHTHALEIN; PHENYTOIN; STILBENE; TRIPHENYLMETHANOL; UNCLASSIFIED DRUG; VATALANIB; CELL RECEPTOR; LIGAND;

EID: 85017427239     PISSN: 13474367     EISSN: 18800920     Source Type: Journal    
DOI: 10.1016/j.dmpk.2017.02.001     Document Type: Article
Times cited : (8)

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