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APA Citation
Gu, X., Wang, Y., Wang, M., Wang, J., & Li, N. (2021). computational investigation of imidazopyridine analogs as protein kinase B (Akt1) allosteric inhibitors by using 3D-QSAR, molecular docking and molecular dynamics simulations. Journal of biomolecular structure & dynamics, 39(1), 63–78. http://access.bl.uk/ark:/81055/vdc_100118547519.0x000045