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Q27902271-194F5AFB-E71B-4FAD-86AB-1E8D23A53B07
Q27902271-194F5AFB-E71B-4FAD-86AB-1E8D23A53B07
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27902271-194F5AFB-E71B-4FAD-86AB-1E8D23A53B07
A ranking method for the concurrent learning of compounds with various activity profiles.
P2860
Q27902271-194F5AFB-E71B-4FAD-86AB-1E8D23A53B07
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27902271-194F5AFB-E71B-4FAD-86AB-1E8D23A53B07
rank
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type
BestRank
Statement
wasDerivedFrom
92d2042f3cf6276d07fbbfd29f75ea642ec9a153
P2860
Ranking chemical structures for drug discovery: a new machine learning approach.