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Q36840592-49E6CDC0-7CEE-4C81-A299-77F71D6343E8
Q36840592-49E6CDC0-7CEE-4C81-A299-77F71D6343E8
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http://www.wikidata.org/entity/statement/Q36840592-49E6CDC0-7CEE-4C81-A299-77F71D6343E8
In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling.
P2860
Q36840592-49E6CDC0-7CEE-4C81-A299-77F71D6343E8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36840592-49E6CDC0-7CEE-4C81-A299-77F71D6343E8
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wasDerivedFrom
7fb4ac0d8cc19a6e2b47ddd5a157e2b394b70995
P2860
Combinatorial computational method gives new picomolar ligands for a known enzyme