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Inhibitory mode of N-phenyl-4-pyrazolo[1,5-b] pyridazin-3-ylpyrimidin-2-amine series derivatives against GSK-3: molecular docking and 3D-QSAR analyses

✍ Scribed by Xiao, J.; Guo, Z.; Guo, Y.; Chu, F.; Sun, P.

No coin nor oath required. For personal study only.

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