Cite
HARVARD Citation
De Simone, A. et al. (2019). A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors. Chemical science. 10 (2), pp. 542-547. [Online].
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De Simone, A. et al. (2019). A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors. Chemical science. 10 (2), pp. 542-547. [Online].