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Q35113280-24B242DE-EDC0-4024-860B-C371AAEFF39B
Q35113280-24B242DE-EDC0-4024-860B-C371AAEFF39B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35113280-24B242DE-EDC0-4024-860B-C371AAEFF39B
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.
P2860
Q35113280-24B242DE-EDC0-4024-860B-C371AAEFF39B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35113280-24B242DE-EDC0-4024-860B-C371AAEFF39B
rank
NormalRank
type
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wasDerivedFrom
02cb62958ea3f74ea05c2793ce2a8545cfda699b
P2860
Application of mechanism-based CYP inhibition for predicting drug-drug interactions.