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Q43739281-A7F6E284-1B30-49FF-9748-F2F161755706
Q43739281-A7F6E284-1B30-49FF-9748-F2F161755706
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http://www.wikidata.org/entity/statement/Q43739281-A7F6E284-1B30-49FF-9748-F2F161755706
Molecular modeling to investigate the binding of Congo red toward GNNQQNY protofibril and in silico virtual screening for the identification of new aggregation inhibitors.
P2860
Q43739281-A7F6E284-1B30-49FF-9748-F2F161755706
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43739281-A7F6E284-1B30-49FF-9748-F2F161755706
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62c66350f08eb114dff45b4f4c90c35d15638fe5
P2860
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.