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Q48232132-99FB8BB9-E08D-42D9-A04D-E1C6BA18C9D9
Q48232132-99FB8BB9-E08D-42D9-A04D-E1C6BA18C9D9
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http://www.wikidata.org/entity/statement/Q48232132-99FB8BB9-E08D-42D9-A04D-E1C6BA18C9D9
Combined molecular modelling and 3D-QSAR study for understanding the inhibition of NQO1 by heterocyclic quinone derivatives.
P2860
Q48232132-99FB8BB9-E08D-42D9-A04D-E1C6BA18C9D9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48232132-99FB8BB9-E08D-42D9-A04D-E1C6BA18C9D9
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1d482b0777cd2c8334280890f958a5bac4fdf8eb
P2860
Challenges, applications, and recent advances of protein-ligand docking in structure-based drug design.