Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network.
- DOI
- 10.3390/ijms23179746
- Published
- 2022 Aug 28
- Container
- International journal of molecular sciences
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/ijms23179746,
title = {Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network.},
author = {Dahdouh E and Allander L and Falgenhauer L and Iorga BI and Lorenzetti S and Marcos-Alcalde Í and Martin NI and Martínez-Martínez L and Mingorance J and Naas T and Rubin JE and Spyrakis F and Tängdén T and Gómez-Puertas P},
year = {2022},
journal = {International journal of molecular sciences},
doi = {10.3390/ijms23179746},
url = {https://doi.org/10.3390/ijms23179746}
}RIS
TY - JOUR TI - Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network. AU - Dahdouh E AU - Allander L AU - Falgenhauer L AU - Iorga BI AU - Lorenzetti S AU - Marcos-Alcalde Í AU - Martin NI AU - Martínez-Martínez L AU - Mingorance J AU - Naas T AU - Rubin JE AU - Spyrakis F AU - Tängdén T AU - Gómez-Puertas P PY - 2022 JO - International journal of molecular sciences DO - 10.3390/ijms23179746 UR - https://doi.org/10.3390/ijms23179746 ER -
APA
E, D., L, A., L, F., BI, I., S, L., Í, M., NI, M., L, M., J, M., T, N., JE, R., F, S., T, T., & P, G. (2022). Computational Modeling and Design of New Inhibitors of Carbapenemases: A Discussion from the EPIC Alliance Network.. International journal of molecular sciences. https://doi.org/10.3390/ijms23179746
Source records
- pubmed · retrieved 2026-09-25T00:58:09.451Z