Use of molecular modeling, docking, and 3D-QSAR studies for the determination of the binding mode of benzofuran-3-yl-(indol-3-yl) maleimides as GSK-3β inhibitors

Ki Hwan Kim, Irina Gaisina, Franck Gallier, Denise Holzle, Sylvie Y. Blond, Andrew Mesecar, Alan P. Kozikowski

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