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Q57781259-36EAAD37-8914-4B5D-8D88-65784ED3E241
Q57781259-36EAAD37-8914-4B5D-8D88-65784ED3E241
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http://www.wikidata.org/entity/statement/Q57781259-36EAAD37-8914-4B5D-8D88-65784ED3E241
Molecular insight into amyloid oligomer destabilizing mechanism of flavonoid derivative 2-(4′ benzyloxyphenyl)-3-hydroxy-chromen-4-one through docking and molecular dynamics simulations
P2860
Q57781259-36EAAD37-8914-4B5D-8D88-65784ED3E241
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57781259-36EAAD37-8914-4B5D-8D88-65784ED3E241
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wasDerivedFrom
a9280723bd89b4060086b3f45fcf7f769d015ee2
P2860
Dual binding modes of Congo red to amyloid protofibril surface observed in molecular dynamics simulations.