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Q51603501-0A901E1B-981B-40D8-8EBF-BB1AFB698D2C
Q51603501-0A901E1B-981B-40D8-8EBF-BB1AFB698D2C
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http://www.wikidata.org/entity/statement/Q51603501-0A901E1B-981B-40D8-8EBF-BB1AFB698D2C
Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors.
P2860
Q51603501-0A901E1B-981B-40D8-8EBF-BB1AFB698D2C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51603501-0A901E1B-981B-40D8-8EBF-BB1AFB698D2C
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wasDerivedFrom
c61a727db531e90c12960380f8e81c09e7edbaf5
P2860
LigandScout: 3-D pharmacophores derived from protein-bound ligands and their use as virtual screening filters.