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

The EPIC consortium brings together experts from a wide range of fields that include clinical, molecular and basic microbiology, infectious diseases, computational biology and chemistry, drug discovery and design, bioinformatics, biochemistry, biophysics, pharmacology, toxicology, veterinary science...

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Detalles Bibliográficos
Autores principales: 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
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Commentary
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9456441/
https://www.ncbi.nlm.nih.gov/pubmed/36077146
http://dx.doi.org/10.3390/ijms23179746

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9456441/
https://www.ncbi.nlm.nih.gov/pubmed/36077146
http://dx.doi.org/10.3390/ijms23179746

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