Identification of Potential SARS-CoV-2 Main Protease (MPro) Inhibitors Through Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Approaches.
- DOI
- 10.3390/ijms27177684
- Published
- 2026 Aug 27
- Container
- International journal of molecular sciences
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/ijms27177684,
title = {Identification of Potential SARS-CoV-2 Main Protease (MPro) Inhibitors Through Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Approaches.},
author = {Khan MY and Maarfi F and Shah AU and Duraisamy N and Cherkaoui M and Hemida MG},
year = {2026},
journal = {International journal of molecular sciences},
doi = {10.3390/ijms27177684},
url = {https://doi.org/10.3390/ijms27177684}
}RIS
TY - JOUR TI - Identification of Potential SARS-CoV-2 Main Protease (MPro) Inhibitors Through Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Approaches. AU - Khan MY AU - Maarfi F AU - Shah AU AU - Duraisamy N AU - Cherkaoui M AU - Hemida MG PY - 2026 JO - International journal of molecular sciences DO - 10.3390/ijms27177684 UR - https://doi.org/10.3390/ijms27177684 ER -
APA
MY, K., F, M., AU, S., N, D., M, C., & MG, H. (2026). Identification of Potential SARS-CoV-2 Main Protease (MPro) Inhibitors Through Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Approaches.. International journal of molecular sciences. https://doi.org/10.3390/ijms27177684
Source records
- pubmed · retrieved 2026-09-25T03:30:50.430Z
- europe-pmc · retrieved 2026-09-25T03:30:50.466Z