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Q47787864-09A6AAF2-8FAC-40A6-B4A5-EAD0FFD25AAD
Q47787864-09A6AAF2-8FAC-40A6-B4A5-EAD0FFD25AAD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47787864-09A6AAF2-8FAC-40A6-B4A5-EAD0FFD25AAD
Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling.
P2860
Q47787864-09A6AAF2-8FAC-40A6-B4A5-EAD0FFD25AAD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47787864-09A6AAF2-8FAC-40A6-B4A5-EAD0FFD25AAD
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type
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Statement
wasDerivedFrom
a05428b82c98fe870db75ed2470c557a877969d4
P2860
Triazolo[1,5-a]pyrimidines as novel CDK2 inhibitors: protein structure-guided design and SAR.