Design, synthesis, and computational studies of novel imidazo[1,2-a]pyrimidine derivatives as potential dual inhibitors of hACE2 and spike protein for blocking SARS-CoV-2 cell entry.
- DOI
- 10.1016/j.molstruc.2023.135525
- Published
- 2023 Aug 5
- Container
- Journal of molecular structure
- Publisher
- Not recorded
- Open access
- yes
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BibTeX
@article{allodium:10.1016/j.molstruc.2023.135525,
title = {Design, synthesis, and computational studies of novel imidazo[1,2-a]pyrimidine derivatives as potential dual inhibitors of hACE2 and spike protein for blocking SARS-CoV-2 cell entry.},
author = {Azzouzi M and Ouafi ZE and Azougagh O and Daoudi W and Ghazal H and Barkany SE and Abderrazak R and Mazières S and Aatiaoui AE and Oussaid A},
year = {2023},
journal = {Journal of molecular structure},
doi = {10.1016/j.molstruc.2023.135525},
url = {https://doi.org/10.1016/j.molstruc.2023.135525}
}RIS
TY - JOUR TI - Design, synthesis, and computational studies of novel imidazo[1,2-a]pyrimidine derivatives as potential dual inhibitors of hACE2 and spike protein for blocking SARS-CoV-2 cell entry. AU - Azzouzi M AU - Ouafi ZE AU - Azougagh O AU - Daoudi W AU - Ghazal H AU - Barkany SE AU - Abderrazak R AU - Mazières S AU - Aatiaoui AE AU - Oussaid A PY - 2023 JO - Journal of molecular structure DO - 10.1016/j.molstruc.2023.135525 UR - https://doi.org/10.1016/j.molstruc.2023.135525 ER -
APA
M, A., ZE, O., O, A., W, D., H, G., SE, B., R, A., S, M., AE, A., & A, O. (2023). Design, synthesis, and computational studies of novel imidazo[1,2-a]pyrimidine derivatives as potential dual inhibitors of hACE2 and spike protein for blocking SARS-CoV-2 cell entry.. Journal of molecular structure. https://doi.org/10.1016/j.molstruc.2023.135525
Source records
- pubmed · retrieved 2026-09-27T12:24:04.949Z