Taibi BEN HADDA; HADDA, Taibi Ben
Euro-Mediterranean University of Fes, Université de Rennes
Research areas: Chemistry · Organic Chemistry · Crystal structures of chemical compounds · Crystallography and molecular interactions · Synthesis and biological activity
0000-0002-5633-6203
About
Prof. Taibi BEN HADDA has his expertise in evaluation and passion in Organic/ Organometallic Chemistry and
drug design of new bioactive molecules which should be used against bacteria, viruses, parasite and cancer. His
focus is based on the use of POM calculations as new bioinformatic methode to identify pharmacophore sites
with application in health field. He was warded his PhD in 1996 from the University of Rennes, France. He
published more than 350 papers.
E-mail: [email protected]; [email protected]
URL: https://www.adscientificindex.com/scientist/taibi-ben-hadda/91200
Employment
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Euro-Mediterranean University of Fes Full Professor2024 - Present
Education
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University of Rennes PhD thesis2006 - Present
Projects & Funding
Projects & funding information is unavailable.
Publications (342)
- First-principles investigation of next-generation europium-, strontium-, cobalt-, and iron-based quaternary hydrides for hydrogen storage Save
- Chitosan polymeric nanoparticles loaded with a grapefruit-derived flavonoid-rich extract containing naringenin: antibacterial activity, cytotoxicity evaluation and DFT interaction analysis Save
- Cardioprotective Effect of Aloin Against Ischemia/Reperfusion Injury: Experimental and Computational POM Approaches Save
- Design of Novel Hybrid Thiourea–Phosphonate Derivatives as Potential Anti‐TMV Agents: In Silico Evaluation and (S,O)‐Pharmacophoric Site Identification Save
- Re-Synthesis of Anticancer Zinc Oxide Nanoparticles: Comparative ADMET, Acute Toxicity, and Mechanistic In-Silico Assessment of Thymol and Venetoclax Using Docking, POM Analysis, and Molecular Dynamics Simulations Save
- Crystallographic Study, Biological Evaluation and Docking/MD/POM Analyses of Isoxazole-Linked Sulfonate Ester Conjugates Save
- LC–MS-based metabolomic characterization and POM pharmacophore analysis of the bioactive methanolic extract of Ephedra alata Save
- Design, synthesis, ADMET profiling, POM analysis and molecular dynamics studies of coumarin-DAPY derivatives as HIV-1 reverse transcriptase inhibitors Save
- Microwave-assisted synthesis of poly aromatic pyrimido[4,5-b]quinoline derivatives: Design, in silico pharmacokinetics, molecular dynamics simulation, molecular docking, POM analysis, and in vitro antimicrobial screening Save
- New three-substituted dihydroimidazoles as promising inhibitors for carbon steel in HCl: An approach combining electrochemical, surface analysis, and theoretical studies, Save
- Green Methodologies for the Synthesis of Thiophene Chalcone Derivatives: A Review Save
- Integrative in silico and Petra/Osiris/Molinspiration (POM) analysis of baicalein: identification of therapeutically relevant pharmacophores against keloid pathology Save
- ‘Unlocking the potential of cefuroxime axetil metal complexes: a multifaceted approach to discovering β -glucosidase inhibitors through MD simulations, POM analyses, and pharmacophore site identification’ Save
- Computational approaches to Spirulina platensis growth with urea-derived nanonutrients: thermodynamic properties, energetic profiles and molecular docking Save
- Design, synthesis, and biological evaluation of benzo[d]oxazole-2-thio and oxazolo[4,5-b]pyridine-2-thio derivatives: molecular docking, POM analysis, in silico pharmacokinetics, and pharmacophore insights for antitumor, GPCR, and kinase targets Save
- Synthesis, Anticancer, Antimicrobial Evaluation, in Silico Molecular Docking and POM Analyses of New 4,7- dimethyl Coumarin Containing Sulfonamides Save
- Design, synthesis and antibacterial activity of new Isatin-based Schiff base derivatives: Molecular docking, POM analysis, in silico pharmacokinetics and identification of antitumor pharmacophore sites Save
- Experimental and computational approach on the corrosion inhibition properties of two newly pyrazole derivatives on carbon steel in acid medium. Save
- From silico to benchtop: cosmosiin as a PD-1/PDL-1 immune checkpoint inhibitor revealed through DFT, network pharmacology analysis, and molecular docking integrated experimental verification Save
- Isolation and Biotesting of Tannins from Eichhornia crassipes plants: Pom analyses and Antifungal/antiviral Pharmacophore sites Identification Save