Projects per year
Personal profile
Research Interests
Research Interests
- DFT and TDDFT calculations
- Molecular docking
- Molecular dynamics simulation
- ADMET
- QSAR investigations
Expertise related to UN Sustainable Development Goals
In 2015, UN member states agreed to 17 global Sustainable Development Goals (SDGs) to end poverty, protect the planet and ensure prosperity for all. This person’s work contributes towards the following SDG(s):
Education/Academic qualification
Phd الكيمياء-جامعة ليموج
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Collaborations and top research areas from the last five years
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2022/01/22578: Developing CuttingEdge Research on Smart healthcare
Mohamed ANOUAR, E. (PI) & Hassaballah Ali, M. (PI)
12/10/22 → 12/10/23
Project: Research
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Chalcone-based imidazo[2,1-b]thiazole derivatives: synthesis, crystal structure, potent anticancer activity, and computational studies
Dadou, S., Altay, A., Baydere, C., Anouar, E. H., Türkmenoğlu, B., Koudad, M., Dege, N., Oussaid, A., Benchat, N. & Karrouchi, K., 2025, In: Journal of Biomolecular Structure and Dynamics. 43, 1, p. 261-276 16 p.Research output: Contribution to journal › Article › peer-review
5 Scopus citations -
Computational Insights into Benzothiophene Derivatives as Potential Antibiotics Against Multidrug-Resistant Staphylococcus aureus: QSAR Modeling and Molecular Docking Studies
Yaqoubi, M. E., Hafez, B., Lahyaoui, M., Seqqat, Y., Saffaj, T., Ihssane, B., Sghyar, R., Kartah, B. E., Elmsellem, H., Anouar, E. H., Chahdi, F. O., Rodi, Y. K. & Sebbar, N. K., 2025, In: Moroccan Journal of Chemistry. 12, 2, p. 774-806 33 p.Research output: Contribution to journal › Article › peer-review
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Design, Synthesis, Biological Evaluation, DFT Calculations, and Molecular Docking Investigations of 99mTc-Rosuvastatin as a Promising Radiopharmaceutical for Liver Targeting
Moustapha, M. E., Anouar, E. H. & Fayez, H., 2025, In: Journal of Chemistry. 2025, 1, 6685000.Research output: Contribution to journal › Article › peer-review
Open Access -
Design and Synthesis of β-Carboline Hydrazone Hybrids as New α-Amylase and α-Glucosidase Inhibitors: Inhibition Kinetics and Molecular Docking Studies
Al-Sharafi, M., Ashraf, M., Firmansyah, M. L., Chigurupati, S., Anouar, E. H. & Ullah, N., 2025, (Accepted/In press) In: Asian Journal of Organic Chemistry.Research output: Contribution to journal › Article › peer-review
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Discovery of potential inhibitors from Linum grandiflorum Desf. against HIV-1 RT, in vitro, molecular docking and molecular dynamics simulation supported study
Osman, A. M. A., Anouar, E. H. & Mohammed, M. M. D., 5 Jun 2025, In: Journal of Molecular Structure. 1331, 141656.Research output: Contribution to journal › Article › peer-review
1 Scopus citations