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Q57019425-D0DB21E3-EE7E-4E93-9D17-4C90216DE4E3
Q57019425-D0DB21E3-EE7E-4E93-9D17-4C90216DE4E3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57019425-D0DB21E3-EE7E-4E93-9D17-4C90216DE4E3
QSAR and Molecular Modeling Approaches for Prediction of Drug Metabolism
P2860
Q57019425-D0DB21E3-EE7E-4E93-9D17-4C90216DE4E3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57019425-D0DB21E3-EE7E-4E93-9D17-4C90216DE4E3
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2cbf4145edd3dd15e7b61476165a4368a87b9b30
P2860
Toward in silico structure-based ADMET prediction in drug discovery.