COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2.
- DOI
- 10.1016/j.molstruc.2021.130897
- Published
- 2021-06-16
- Container
- J Mol Struct
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.molstruc.2021.130897,
title = {COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2.},
author = {Oubahmane M and Hdoufane I and Bjij I and Jerves C and Villemin D and Cherqaoui D.},
year = {2021},
journal = {J Mol Struct},
doi = {10.1016/j.molstruc.2021.130897},
url = {https://doi.org/10.1016/j.molstruc.2021.130897}
}RIS
TY - JOUR TI - COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2. AU - Oubahmane M AU - Hdoufane I AU - Bjij I AU - Jerves C AU - Villemin D AU - Cherqaoui D. PY - 2021 JO - J Mol Struct DO - 10.1016/j.molstruc.2021.130897 UR - https://doi.org/10.1016/j.molstruc.2021.130897 ER -
APA
M, O., I, H., I, B., C, J., D, V., & D., C. (2021). COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2.. J Mol Struct. https://doi.org/10.1016/j.molstruc.2021.130897
Source records
- europe-pmc · retrieved 2026-09-26T09:41:06.911Z
- hal · retrieved 2026-09-26T09:41:06.943Z