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Q26997089-1BB6200A-B8CF-43B5-A0CB-EDFFEB1EF697
Q26997089-1BB6200A-B8CF-43B5-A0CB-EDFFEB1EF697
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http://www.wikidata.org/entity/statement/Q26997089-1BB6200A-B8CF-43B5-A0CB-EDFFEB1EF697
Computational methods in drug discovery
P2860
Q26997089-1BB6200A-B8CF-43B5-A0CB-EDFFEB1EF697
BestRank
Statement
http://www.wikidata.org/entity/statement/Q26997089-1BB6200A-B8CF-43B5-A0CB-EDFFEB1EF697
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5ba9fed7ec0fbe2748c5c11161f7f7234f174112
P2860
An ontology for pharmaceutical ligands and its application for in silico screening and library design.