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Author

Y. Saihi

h-index 4 View on Semantic Scholar

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Sep 2026

Natural Product‐Derived ErbB1 Inhibitors Identified Through Machine Learning‐Based QSAR, Molecular Docking, and Molecular Dynamics Simulations

This work developed an integrated computational strategy to identify novel natural product‐derived ErbB1 inhibitors and provides a scalable computational framework to support future experimental validation and lead optimization.

F. Bouchama, A. Djerourou, Abdelmalek Khorief Nacereddine et al. · 0 citations
Aug 2026

Computational identification of potential VEGFR2 inhibitors using integrated pharmacophore modeling, QSAR analysis, molecular docking, dynamics simulation, and virtual screening followed by in vitro bioassays

Several structurally novel compounds are identified as promising potential VEGFR2 inhibitors and supports the effectiveness of integrating pharmacophore modeling, QSAR analysis, molecular docking, and experimental validation for anticancer drug discovery.

O. Meziani, Samira Ait Kaki, F. Ferkous et al. · 0 citations

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