A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors.
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De Simone A, et al. Among authors: doughty shenton d.
Chem Sci. 2018 Oct 23;10(2):542-547. doi: 10.1039/c8sc03831g. eCollection 2019 Jan 14.
Chem Sci. 2018.
PMID: 30746096
Free PMC article.