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HARVARD Citation
Rožman, K. et al. (2017). Discovery of new MurA inhibitors using induced-fit simulation and docking. Bioorganic & medicinal chemistry letters. 27 (4), pp. 944-949. [Online].
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Rožman, K. et al. (2017). Discovery of new MurA inhibitors using induced-fit simulation and docking. Bioorganic & medicinal chemistry letters. 27 (4), pp. 944-949. [Online].