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De Simone, A., Georgiou, C., Ioannidis, H., Gupta, A. A., Juárez-Jiménez, J., Doughty-Shenton, D., Blackburn, E. A., Wear, M. A., Richards, J. P., Barlow, P. N., Carragher, N., Walkinshaw, M. D., Hulme, A. N., & Michel, J. (2019). a computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors. Chemical science, 10(2), 542–547. http://access.bl.uk/ark:/81055/vdc_100076773232.0x000020