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Q28315179-09897126-6E23-4C1C-893C-55C92B4C4765
Q28315179-09897126-6E23-4C1C-893C-55C92B4C4765
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http://www.wikidata.org/entity/statement/Q28315179-09897126-6E23-4C1C-893C-55C92B4C4765
ChEMBL: a large-scale bioactivity database for drug discovery
P2860
Q28315179-09897126-6E23-4C1C-893C-55C92B4C4765
BestRank
Statement
http://www.wikidata.org/entity/statement/Q28315179-09897126-6E23-4C1C-893C-55C92B4C4765
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d946209da5a6597ddb1763123d6d1e96a9d67d8c
P2860
Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of HERG inhibition, solubility, and lipophilicity.