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Q33901341-4F31A9CF-F24F-49C8-8075-56D76341FDD6
Q33901341-4F31A9CF-F24F-49C8-8075-56D76341FDD6
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http://www.wikidata.org/entity/statement/Q33901341-4F31A9CF-F24F-49C8-8075-56D76341FDD6
Optimizing QSAR models for predicting ligand binding to the drug-metabolizing cytochrome P450 isoenzyme CYP2D6.
P2860
Q33901341-4F31A9CF-F24F-49C8-8075-56D76341FDD6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33901341-4F31A9CF-F24F-49C8-8075-56D76341FDD6
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ff09597cc97b0b885022a2b397f56e4c3c69a655
P2860
Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model