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Q33901341-1D5147B1-EF12-4717-878B-99F20CFCEF50
Q33901341-1D5147B1-EF12-4717-878B-99F20CFCEF50
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http://www.wikidata.org/entity/statement/Q33901341-1D5147B1-EF12-4717-878B-99F20CFCEF50
Optimizing QSAR models for predicting ligand binding to the drug-metabolizing cytochrome P450 isoenzyme CYP2D6.
P2860
Q33901341-1D5147B1-EF12-4717-878B-99F20CFCEF50
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33901341-1D5147B1-EF12-4717-878B-99F20CFCEF50
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ff09597cc97b0b885022a2b397f56e4c3c69a655
P2860
Quantitative structure-activity relationship models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the human ether-a-go-go-related gene potassium channel inhibition.