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APA Citation
Zhu, X., Zhou, L., Zhong, L., Dai, D., Hong, M., You, R., & Wang, T. (2017). exploration of potential RSK2 inhibitors by pharmacophore modelling, structure-based 3D-QSAR, molecular docking study and molecular dynamics simulation. Molecular simulation, 43(7), 534–547. http://access.bl.uk/ark:/81055/vdc_100042037884.0x000033