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Q36828224-C3B58735-E475-427C-96F4-414A19D26122
Q36828224-C3B58735-E475-427C-96F4-414A19D26122
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36828224-C3B58735-E475-427C-96F4-414A19D26122
Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase
P2860
Q36828224-C3B58735-E475-427C-96F4-414A19D26122
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36828224-C3B58735-E475-427C-96F4-414A19D26122
rank
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type
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Statement
wasDerivedFrom
044fe597c661124a406a7dbfe3bbc192e52c628a
P2860
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.