1 Sept 2026
Natural Product‐Derived ErbB1 Inhibitors Identified Through Machine Learning‐Based QSAR, Molecular Docking, and Molecular Dynamics SimulationsPublisher siteChemistrySelect, Computational Drug Discovery Methods
Active, last published 2026
In computational drug discovery methods
Fateh
Bouchama
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
ateh Bouchama is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Fateh's work has been cited 2 times across 2 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×3HER2/EGFR in Cancer Research×2Monoclonal and Polyclonal Antibodies Research×2
04 · Where I am
Affiliations
Affiliation on published researchBadji Mokhtar-Annaba University, AlgeriaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
2 works4 Jun 2024Open access
Virtual screening, XGBoost based QSAR modelling, Molecular Docking and Molecular Dynamics Simulation approach to discover a new inhibitor targeting ErbB1 ProteinPublisher siteResearch Square (Research Square), Computational Drug Discovery Methods
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