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Q27702464-AC123763-8CA5-45FE-A51B-44E55F5D4BB7
Q27702464-AC123763-8CA5-45FE-A51B-44E55F5D4BB7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27702464-AC123763-8CA5-45FE-A51B-44E55F5D4BB7
Proteochemometric modelling coupled to in silico target prediction: an integrated approach for the simultaneous prediction of polypharmacology and binding affinity/potency of small molecules
P2860
Q27702464-AC123763-8CA5-45FE-A51B-44E55F5D4BB7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27702464-AC123763-8CA5-45FE-A51B-44E55F5D4BB7
rank
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type
BestRank
Statement
wasDerivedFrom
2977070701bcfdb64b362f85c188c8456799e95e
P2860
ChEMBL: a large-scale bioactivity database for drug discovery