Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network

Citation
Dahdouh, E., Allander, L., Falgenhauer, L., Iorga, B. I., Lorenzetti, S., Marcos-Alcalde, Í., Martin, N. I., Martínez-Martínez, L., Mingorance, J., Naas, T., Rubin, J. E., Spyrakis, F., Tängdén, T., & Gómez-Puertas, P. (2022). Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network. International Journal of Molecular Sciences, 23(17), 9746. https://doi.org/10.3390/ijms23179746
DOI:
DOI: 10.3390/ijms23179746
Year of publication:
2022