Accueil › Annuaire des chercheurs › Hamid Maghat
Hamid Maghat
Affiliation : Université Moulay Ismail de Meknes
- 48Publications (affiliation marocaine)
- 66Publications au total
- 1156Citations
- 17Indice h
Profil de recherche
Hamid Maghat compte 48 publications référencées (2017–2026). Ses travaux paraissent principalement dans « Journal of Biomolecular Structure and Dynamics », « Arabian Journal of Chemistry » et « ChemistrySelect ». Son article le plus cité, « Critical of linear and nonlinear equations of pseudo-first order and pseudo-second order kinetic models » (2018), a été cité 492 fois. 17 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
- Cholinesterase and Neurodegenerative Diseases
- Mosquito-borne diseases and control
Publications (48)
- Computational investigation of bisquinoline derivatives as potential c-met kinase inhibitors: 3D-QSAR, molecular docking, dynamics simulations, and ADME-Tox studies
- Moroccan virgin olive oil triterpenes: HPLC-DAD-ELSD profiling and computational investigation of anti-diabetic potential
- Synthesis, in-Silico , drug-likeness studies, ADMET prediction and anticancer activity: novel 4-quinazolinyloxymethyl 3-aniline appended aryl amide derivatives
- Integrated Computational Exploration of Pyrimidine-2,4-dione Derivatives as Dual HIV-1 RT/RNase H Inhibitor
- QSAR Modeling, In-silico ADMET, Molecular Docking, Biological Efficacy and Retrosynthesis: Study of Potential Anti-cancer Agents with Inhibitory Effect on Liver Cancer Stem Cells
- Design of novel drug candidates inhibiting coxsackie virus B3 (CVB3) using computer-aided methods: QSAR modeling, molecular docking, molecular dynamics, biological efficacy, retrosynthesis and quantum chemical calculations
- Integrated Computational Exploring of Benzoyl Thienopyrimidine Derivatives as Potential ERα Regulators in Breast Cancer Treatment
- 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 Enzymes
- Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studies
- Garlic as an effective antifungal inhibitor: A combination of reverse docking, molecular dynamics simulation, ADMET screening, DFT, and retrosynthesis studies
- Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies
- Computational structure – biological activity and retrosynthesis investigations of 1,2,3-triazole-quinoline hybrid molecules as potential respiratory virus inhibitors
- Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, in silico ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis
- Inhibition activity of triazoles as a new family for the inhibition of the Indoleamine 2,3-dioxygenase 1 IDO1 protein using 2D-QSAR approach
- Integrated computer aided methods to designing potent α-Glucosidase inhibitors based on quinoline scaffold derivative
- Computational Prediction of Spiropyrazoline Derivatives as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease Treatment
- Computational Investigation with Toxicophore Study of 1,2,3-Triazole Derivatives as an Effective Inhibitor Against Prostate Cancer
- Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
- Design and development of novel spiro-oxindoles as potent antiproliferative agents using quantitative structure activity based Monte Carlo method, docking molecular, molecular dynamics, free energy calculations, and pharmacokinetics /toxicity studies
- Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studies
- Computational assessment of the reactivity and pharmaceutical potential of novel triazole derivatives: An approach combining DFT calculations, molecular dynamics simulations, and molecular docking
- Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox
- Molecular modeling study of pyrrolidine derivatives as novel myeloid cell leukemia-1 inhibitors through combined 3D-QSAR, molecular docking, ADME/Tox and MD simulation techniques
- A computational study of Di-substituted 1,2,3-triazole derivatives as potential drug candidates against Mycobacterium tuberculosis : 3D-QSAR, molecular docking, molecular dynamics, and ADMETox
- Computational and Retrosynthetic Investigation of Isoxazole‐Bearing Chalcones as Antioxidant Activate Compounds
- Discovery of novel indoleamine 2,3-dioxygenase-1 (IDO-1) inhibitors: pharmacophore-based 3D-QSAR, Gaussian field-based 3D-QSAR, docking, and binding free energy studies
- Computational Exploration of the Structural Requirements of Triazole Derivatives as Colchicine Binding Site Inhibitors
- Computational Investigation of Isoxazole‐Based Molecules as Potential Drug‐Resistant Anti‐Tuberculosis H37Rv.
- Molecular modelling of antiproliferative inhibitors based on SMILES descriptors using Monte-Carlo method, docking, MD simulations and ADME/Tox studies
- A study of drug candidates derived from pleconaril for inhibiting coxsackievirus B3 (Cvb3) by ADMET, molecular docking, molecular dynamics and retrosynthesis
- In silico identification of 1,2,4-triazoles as potential Candida Albicans inhibitors using 3D-QSAR, molecular docking, molecular dynamics simulations, and ADMET profiling
- Computational investigation of pyrrolidin derivatives as novel GPX4/MDM2–p53 inhibitors using 2D/3D-QSAR, ADME/toxicity, molecular docking, molecular dynamics simulations, and MM-GBSA free energy
- HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on Quinazolines/Quinolines Derivatives for DENV Virus Inhibitory Activity
- In silico study of 2,4,5-trisubstituted thiazoles as inhibitors of tuberculosis using 3D-QSAR, molecular docking, and ADMET analysis
- HQSAR, CoMFA, CoMSIA docking studies and simulation MD on quinazolines/quinolones derivatives for DENV virus inhibitory activity
- Dry trajectories of DENV virus inhibitory activity from molecular dynamics simulation
- Dry trajectories and topology files of DENV virus inhibitory activity from molecular dynamics simulation
- Dry trajectories and topologies files of DENV virus inhibitory activity from molecular dynamics simulation
- In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies
- Prediction of potential inhibitors of SARS-CoV-2 using 3D-QSAR, molecular docking modeling and ADMET properties
- 3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors
- Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation
- 2D and 3D-QSAR/CoMSIA Comparative Study On a Series of Thiazole Derivatives as SDHI Inhibitors
- Critical of linear and nonlinear equations of pseudo-first order and pseudo-second order kinetic models
- Adsorption of metha-nitrophenol onto alumina and HDTMA modified alumina: Kinetic, isotherm and mechanism investigations
- Theoretical Study of Copper Acetonitrile Effects on Parr Functions Indices and Regioselectivity Using Density Functional Theory (DFT)
- Theoretical Study of 1, 3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O-Acetylene Using Density Functional Theory (DFT)
- Ortho-Nitro-Phenol adsorption onto alumina and surfactant modified alumina: kinetic, isotherm and mechanism
Revues de publication
- Journal of Biomolecular Structure and Dynamics × 5
- Arabian Journal of Chemistry × 3
- ChemistrySelect × 3
- Zenodo (CERN European Organization for Nuclear Research) × 3
- Heliyon × 2
- Chemistry Africa × 2
Publications par année
- 20266
- 20252
- 20249
- 202311
- 202210
- 20213
- 20202
- 20184
- 20171
Collaborations
Établissements partenaires : Université Sultan Moulay Slimane · Université Mohammed VI Polytechnique · Sidi Mohamed Ben Abdellah University · University of Hassan II Casablanca · Cadi Ayyad University
Co-auteurs
- Mohammed Bouachrıne
- Tahar Lakhlifi
- Abdelouahid Sbai
- Kamal Tabti
- Youness Moukhliss
- Yassine Koubi
- Larbi Elmchichi
- Mohammed Aziz Ajana
- Ayoub Khaldan
- Soukaina Bouamrane
- Reda El-Mernissi
- Meryem Boutalaka
Données bibliographiques issues d’OpenAlex (base ouverte).
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