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Volumn 9, Issue , 2015, Pages 841-866

Estimation of the binding modes with important human cytochrome P450 enzymes, drug interaction potential, pharmacokinetics, and hepatotoxicity of ginger components using molecular docking, computational, and pharmacokinetic modeling studies

Author keywords

CYP; Docking; Drug interaction; Drug metabolism; Ginger

Indexed keywords

(10) GINGEROL; (6) GINGEROL; 10 SHOGAOL; 6 GINGERDIONE; 6 SHOGAOL; 8 GINGEROL; 8 SHOGAOL; ARCURCUMENE; BETA BISABOLENE; BETA SESQUIPHELANDRENE; CYTOCHROME P450; CYTOCHROME P450 1A2; CYTOCHROME P450 2C19; CYTOCHROME P450 2C9; CYTOCHROME P450 2D6; CYTOCHROME P450 3A4; METHYL 6 ISOGINGEROL; NIFEDIPINE; PLANT MEDICINAL PRODUCT; UNCLASSIFIED DRUG; WARFARIN; ZINGIBERENE; DRUG;

EID: 84923074000     PISSN: None     EISSN: 11778881     Source Type: Journal    
DOI: 10.2147/DDDT.S74669     Document Type: Article
Times cited : (45)

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