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

Dahdouh E, Allander L, Falgenhauer L, Iorga BI, Lorenzetti S, Marcos-Alcalde Í, Martin NI, Martínez-Martínez L, Mingorance J, Naas T, Rubin JE, Spyrakis F, Tängdén T, Gómez-Puertas P

Open source

DOI
10.3390/ijms23179746
Published
2022 Aug 28
Container
International journal of molecular sciences
Publisher
Not recorded
Open access
yes

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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

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