Computational discovery of novel human rhinovirus 3 C protease inhibitors: molecular docking, dynamic simulations, free energy landscape, MMPBSA and ADMET analysis.
- DOI
- 10.1007/s11030-026-11704-1
- Published
- 2026-09-09
- Container
- Mol Divers
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1007/s11030-026-11704-1,
title = {Computational discovery of novel human rhinovirus 3 C protease inhibitors: molecular docking, dynamic simulations, free energy landscape, MMPBSA and ADMET analysis.},
author = {Essaadi H and Chourir A and Kourou J and Makhloufi F and Hachlaf O and Abidou A and Boutayeb S and Eljaoudi R and Belyamani L and Ibrahimi A and Hakmi M and Hafidi NE.},
year = {2026},
journal = {Mol Divers},
doi = {10.1007/s11030-026-11704-1},
url = {https://doi.org/10.1007/s11030-026-11704-1}
}RIS
TY - JOUR TI - Computational discovery of novel human rhinovirus 3 C protease inhibitors: molecular docking, dynamic simulations, free energy landscape, MMPBSA and ADMET analysis. AU - Essaadi H AU - Chourir A AU - Kourou J AU - Makhloufi F AU - Hachlaf O AU - Abidou A AU - Boutayeb S AU - Eljaoudi R AU - Belyamani L AU - Ibrahimi A AU - Hakmi M AU - Hafidi NE. PY - 2026 JO - Mol Divers DO - 10.1007/s11030-026-11704-1 UR - https://doi.org/10.1007/s11030-026-11704-1 ER -
APA
H, E., A, C., J, K., F, M., O, H., A, A., S, B., R, E., L, B., A, I., M, H., & NE., H. (2026). Computational discovery of novel human rhinovirus 3 C protease inhibitors: molecular docking, dynamic simulations, free energy landscape, MMPBSA and ADMET analysis.. Mol Divers. https://doi.org/10.1007/s11030-026-11704-1
Source records
- europe-pmc · retrieved 2026-09-25T13:53:56.184Z