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Q47787864-5FEF2B74-0CF9-4A50-9CA8-F32092EC3768
Q47787864-5FEF2B74-0CF9-4A50-9CA8-F32092EC3768
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47787864-5FEF2B74-0CF9-4A50-9CA8-F32092EC3768
Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling.
P2093
Q47787864-5FEF2B74-0CF9-4A50-9CA8-F32092EC3768
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47787864-5FEF2B74-0CF9-4A50-9CA8-F32092EC3768
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
13cd7108460ad398d2589324371a7f0a8dee2fd1
P1545
9
http://www.w3.org/2001/XMLSchema#string
P2093
Z Ke
http://www.w3.org/2001/XMLSchema#string