Salah Belaidi
University of Biskra, University of Sciences and Technology Houari Boumediene
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · Advanced Chemical Physics Studies · Synthesis and Characterization of Heterocyclic Compounds
0000-0002-6949-4518
About
Salah Belaidi is currently a professor and director of research at the Department of Chemistry ; University of Biskra. He is the head of the Group of ‘‘Computational and Pharmaceutical Chemistry’’ , Laboratory of Molecular Chemistry and Environment. He received his MS and PhD degrees in macrolides Chemistry under the supervision of Prof. Alain Botrel and Dr. René Grée from Rennes1 University. He reviewed several manuscripts for some journals such as Journal of Enzyme Inhibition and Medicinal Chemistry, Future Medicinal Chemistry, Journal of Molecular Structure , ... My research interests span the domains of chemical design of biomolecules, Virtuel Screnning in drug discovery and Drug design, QSAR models and Molecular docking., Molecular dynamics.
Employment
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Université Mohamed Khider de Biskra Professeur2006 - Present
Education
- 1979 - 1983
Projects & Funding
Projects & funding information is unavailable.
Publications (138)
- Phytochemical‐Based Modulation of IL‐4Rα for Developing Plant‐Derived Therapeutics Against Eczema: Insights From In Silico Screening, ADMET Profiling and Molecular Dynamics Save
- Computational Study of Coumarin Compounds as Potential Inhibitors of Casein Kinase 2: DFT, 2D-QSAR, ADMET and Molecular Docking Investigations Save
- Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments Save
- Exploration of natural products for the development of promising cholinesterase inhibitors in Alzheimer's disease treatment Save
- Exploring Principal Component Analysis for Enhanced Insights into Physical and Operational Characteristics of Palladium-Based Membrane Composites: Advancing Hydrogen (H2) Energy Potential to Revolutionize the Energy Sector Save
- ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B Save
- Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations Save
- QSAR/ANN approaches and molecular docking applied to calcium channel blockers Save
- Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation Save
- Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents Save
- Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics–Poisson–Boltzmann Surface Area Calculations Save
- An antibacterial lead identification of novel 1,3,4-oxadiazole derivatives based on molecular computer aided design approaches Save
- Structure‐Based Approaches for the Prediction of Alzheimer's Disease Inhibitors: Comparative Interactions Analysis, Pharmacophore Modeling and Molecular Dynamics Simulations Save
- Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations Save
- Artificial Neural Network and Multiple Regression Analysis Applied to 2D-QSAR Studies: the Case of Imidazolidine-2,4-dione as PTP1B Inhibitors Save
- Study by computational methods of the electronic structure of a series of organic molecules and their charge transfer complexes Save
- STRUCTURAL INVESTIGATIONS AND STRUCTURE-ACTIVITY RELATIONSHIPS IN A SERIE OF NEW ANTIBIOTIC 16- MEMBERED MACROLIDES Save
- Exploring the efficacy of natural compounds against SARS-CoV-2: A synergistic approach integrating molecular docking and dynamic simulation Save
- Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors Save
- QSAR modeling using the Gaussian process applied for a series of flavonoids as potential antioxidants Save