Dahdouh, E.; Allander, L.; Falgenhauer, L.; Iorga, B.I.; Lorenzetti, S.; Marcos-Alcalde, Í.; Martin, N.I.; Martínez-Martínez, L.; Mingorance, J.; Naas, T.;
et al. Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network. Int. J. Mol. Sci. 2022, 23, 9746.
https://doi.org/10.3390/ijms23179746
AMA Style
Dahdouh E, Allander L, Falgenhauer L, Iorga BI, Lorenzetti S, Marcos-Alcalde Í, Martin NI, Martínez-Martínez L, Mingorance J, Naas T,
et al. Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network. International Journal of Molecular Sciences. 2022; 23(17):9746.
https://doi.org/10.3390/ijms23179746
Chicago/Turabian Style
Dahdouh, Elias, Lisa Allander, Linda Falgenhauer, Bogdan I. Iorga, Stefano Lorenzetti, Íñigo Marcos-Alcalde, Nathaniel I. Martin, Luis Martínez-Martínez, Jesús Mingorance, Thierry Naas,
and et al. 2022. "Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network" International Journal of Molecular Sciences 23, no. 17: 9746.
https://doi.org/10.3390/ijms23179746
APA Style
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
