Cite
HARVARD Citation
Bohg, C. et al. (2021). A combination of solid-state NMR and MD simulations reveals the binding mode of a rhomboid protease inhibitor. Chemical science. 12 (38), pp. 12754-12762. [Online].
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Bohg, C. et al. (2021). A combination of solid-state NMR and MD simulations reveals the binding mode of a rhomboid protease inhibitor. Chemical science. 12 (38), pp. 12754-12762. [Online].