1 Jun 2026
A multi-Level Study of 20S proteasome inhibitors: an integrated approach combining chemistry and ModellingPublisher siteJournal of Molecular Graphics and Modelling, Ubiquitin and proteasome pathways
Active, last published 2026
In computational drug discovery methods
Tahar
Lakhlifi
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
ahar Lakhlifi 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
Tahar's work has been cited 3,435 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×140Synthesis and biological activity×97Free Radicals and Antioxidants×19Click Chemistry and Applications×17Bioactive Compounds and Antitumor Agents×16
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
48 works7 Oct 20251cites
Theoretical insights into donor–acceptor energetic alignment, photovoltaic performance, and systematic acceptor matching of D–A–D donors with fullerene and perylene diimide derivativesPublisher siteJournal of Physics and Chemistry of Solids, Fullerene Chemistry and Applications
11 Jul 2025Open access2cites
SARS-CoV-2 Main Protease inhibitors in trace constituents from Algerian herbal medicines using in silico approachesPublisher sitePharmacy & Pharmacology, Computational Drug Discovery Methods
3 Jun 20253cites
Strategic core engineering of benzo[c][1,2,5]thiadiazole–4-alkoxythiazole donors: A pathway to low band gap photovoltaic materialsPublisher siteJournal of Solid State Chemistry, Organic Electronics and Photovoltaics
24 May 2025Open access2cites
Exploring the anti-tumor mechanisms of thiourea-derived CXCR2 antagonists: a computational perspectivePublisher siteDiscover Chemistry., Chemokine receptors and signaling
10 Mar 202510cites
Pyrazole-benzimidazole derivatives targeting MCF-7 breast cancer cells as potential anti-proliferative agents. 3D QSAR and In-silico investigations via molecular docking and molecular dynamics simulationsPublisher siteComputers in Biology and Medicine, Computational Drug Discovery Methods
10 Mar 2025Open access6cites
Chemical and biological evaluation of the <i>Plumbago zeylanica</i> plant against prostate cancer. A unified approach combining molecular docking, dynamic simulations, pharmacophore modeling, DFT and ADMET studiesPublisher siteVietnam Journal of Chemistry, Bioactive Compounds and Antitumor Agents
1 Mar 2025Open access
Regio‐ and Diastereoselectivity of 1,3‐dipolar Cycloaddition Reaction Between Sugar‐Derived Nitrile Oxides and <i>trans</i> ‐Ethylcinnamate: DFT and QTAIM AnalysisPublisher siteChemistrySelect, Organic Chemistry Cycloaddition Reactions
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