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- W2392312166 abstract "Three dimensional structure-activity relationship(3D-QSAR) has been studied on a series of 6-[4-Substituted-piperazinyl) phenyl]-4,5-Dihydro-3(2H)-Pyridazinones by using.Using comparative molecular field analysis(CoMFA).The resulting CoMFA model had a cross validated coeffiecient q2 of 0.663 respectively,which showed a strong predictive ability.The 3D contour maps of CoMFA provided a smooth and interpretable explanation of the structure-antiplatelet aggregation activity relationship for the compounds.The analysis of the 3D contour plots permitted interesting conclusions about the effects of different substituent groups at the position of the N atom on the terminal of piperazidine group on the antiplatelet aggregation activity,which will guide the design of novel antiplatelet aggregation compounds with relatively high activity." @default.
- W2392312166 created "2016-06-24" @default.
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- W2392312166 date "2008-01-01" @default.
- W2392312166 modified "2023-09-25" @default.
- W2392312166 title "3 D-QSAR Study of a Series of 6-[4-Substituted-piperazinyl) phenyl]-4,5-Dihydro-3(2H)-Pyridazinones" @default.
- W2392312166 hasPublicationYear "2008" @default.
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