Funder
Agence Universitaire de la Francophonie
Subject
Physical and Theoretical Chemistry,Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Biochemistry,Atomic and Molecular Physics, and Optics,Biophysics,Electronic, Optical and Magnetic Materials
Cited by
7 articles.
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1. Michael addition of ethyl acetoacetate on dibenzylideneacetone derivatives: Synthesis, spectroscopy, antimicrobial and in silico studies;Journal of Molecular Structure;2025-02
2. Advancements in Computational Approaches for Antidiabetic Drug Discovery: A Review;Current Topics in Medicinal Chemistry;2024-08-19
3. Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections;Pharmaceuticals;2024-07-04
4. Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies;Chemical Physics Impact;2024-06
5. Exploring the therapeutic mechanism of potential phytocompounds from Kalanchoe pinnata in the treatment of diabetes mellitus by integrating network pharmacology, molecular docking and simulation approach;Saudi Pharmaceutical Journal;2024-05