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Q50956288-A5975BBF-B625-4391-89AD-E710766A2484
Q50956288-A5975BBF-B625-4391-89AD-E710766A2484
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50956288-A5975BBF-B625-4391-89AD-E710766A2484
Molecular modeling and molecular dynamics simulation studies on the interactions of hydroxylated polychlorinated biphenyls with estrogen receptor-β.
P2860
Q50956288-A5975BBF-B625-4391-89AD-E710766A2484
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50956288-A5975BBF-B625-4391-89AD-E710766A2484
rank
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type
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Statement
wasDerivedFrom
a42fdefdc3f78965929a8090daaf4c67a2ac992d
P2860
Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone