Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network
碳青霉烯酶新型抑制剂的计算建模与设计:来自 EPIC 联盟网络的讨论
期刊:International Journal of Molecular Sciences
影响因子:4.9
doi:10.3390/ijms23179746
Dahdouh, Elias; Allander, Lisa; Falgenhauer, Linda; Iorga, Bogdan I; Lorenzetti, Stefano; Marcos-Alcalde, Íñigo; Martin, Nathaniel I; Martínez-Martínez, Luis; Mingorance, Jesús; Naas, Thierry; Rubin, Joseph E; Spyrakis, Francesca; Tängdén, Thomas; Gómez-Puertas, Paulino