19 Apr 2026Open access
Computational investigation of bisquinoline derivatives as potential c-met kinase inhibitors: 3D-QSAR, molecular docking, dynamics simulations, and ADME-Tox studiesPublisher siteHeliyon, Computational Drug Discovery Methods
Active, last published 2026
In computational drug discovery methods
Salma El
Bahi
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
alma El Bahi 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
Salma's work has been cited 61 times across 4 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×4Synthesis and biological activity×3Protein Degradation and Inhibitors×2
04 · Where I am
Affiliations
Affiliation on published researchUniversité Moulay Ismail de Meknes, MoroccoDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
7 works3 Feb 2025Open access
RETRACTED: Evaluating the Anti-Inflammatory Potential of Thymus vulgaris Extracts: In Vitro Assessment of Solvent Effects on 5-LOX Inhibition and In Silico Analysis of Bioactive Compounds Interacting with COX EnzymesPublisher siteResearch Square, Inflammatory mediators and NSAID effects
1 Jun 20242cites
Computational Prediction of Spiropyrazoline Derivatives as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease TreatmentPublisher siteRussian Journal of Bioorganic Chemistry, Computational Drug Discovery Methods
1 Sept 202318cites
In silico research on new sulfonamide derivatives as BRD4 inhibitors targeting acute myeloid leukemia using various computational techniques including 3D-QSAR, HQSAR, molecular docking, ADME/Tox, and molecular dynamicsPublisher siteJournal of Biomolecular Structure and Dynamics, Protein Degradation and Inhibitors
11 Aug 20236cites
In-Silico Investigation of Osimertinib Based Compounds as Potential Double Mutant EGFR Kinase Inhibitors Against H1975 Cell Line: Integrating QSAR Modeling, Molecular Docking, MD Simulations, and ADME/Tox StudiesPublisher siteChemistry Africa, Lung Cancer Treatments and Mutations
9 Jul 202324cites
Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studiesPublisher siteJournal of Biomolecular Structure and Dynamics, Melanoma and MAPK Pathways
1 Jan 202312cites
Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors<i>via</i>3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesisPublisher siteNew Journal of Chemistry, Ubiquitin and proteasome pathways
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