Chem. Sci., 2021, 12,12754-12762
DOI: 10.1039/D1SC02146J, Edge Article
Open Access
Claudia Bohg, Carl Öster, Tillmann Utesch, Susanne Bischoff, Sascha Lange, Chaowei Shi, Han Sun, Adam Lange
Proton-detected solid-state NMR in combination with molecular docking and molecular dynamics (MD) simulations allow the study of rhomboid protease inhibition under native-like conditions.
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