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Q47902216-9857E0C6-0F21-485A-A2C1-EB1C5008B848
Q47902216-9857E0C6-0F21-485A-A2C1-EB1C5008B848
BestRank
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http://www.wikidata.org/entity/statement/Q47902216-9857E0C6-0F21-485A-A2C1-EB1C5008B848
Prediction of luciferase inhibitors by the high-performance MIEC-GBDT approach based on interaction energetic patterns.
P2860
Q47902216-9857E0C6-0F21-485A-A2C1-EB1C5008B848
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47902216-9857E0C6-0F21-485A-A2C1-EB1C5008B848
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wasDerivedFrom
110c3eb9577464707d6d37486146ca60e8e51589
P2860
Molecular dynamic behavior and binding affinity of flavonoid analogues to the cyclin dependent kinase 6/cyclin D complex.