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Q56514700-68789757-8D74-4999-B5D0-3FED097052A2
Q56514700-68789757-8D74-4999-B5D0-3FED097052A2
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http://www.wikidata.org/entity/statement/Q56514700-68789757-8D74-4999-B5D0-3FED097052A2
Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone
P2860
Q56514700-68789757-8D74-4999-B5D0-3FED097052A2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q56514700-68789757-8D74-4999-B5D0-3FED097052A2
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19818f026b0c06d8ed28a7261e64effef1ae7f85
P2860
Assessing drug-likeness--what are we missing?