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
Youcef
Saihi
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
oucef Saihi 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
Youcef's work has been cited 0 times across 1 active year. 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×2Angiogenesis and VEGF in Cancer×2Cell Image Analysis Techniques×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
4 works22 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 bioassaysPublisher siteJournal of Computer-Aided Molecular Design, Computational Drug Discovery Methods
16 Jun 2026
Discovery of potent VEGFR2 inhibitors as anticancer target, using pharmacophore based virtual screening, molecular docking and molecular dynamics simulationPublisher siteChemical Papers, Computational Drug Discovery Methods
15 Jun 2026
Removal of a cationic dye from contaminated water using poly(phenylenediamine-modified kaolin composite: Box–Behnken optimization, nonlinear kinetic modelling, and thermodynamic studiesPublisher siteReaction Kinetics Mechanisms and Catalysis, Adsorption and biosorption for pollutant removal
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