الرئيسية › دليل الباحثين › Hamid Maghat
Hamid Maghat
الانتماء : Université Moulay Ismail de Meknes
- 48منشورات (انتماء مغربي)
- 66مجموع المنشورات
- 1156الاستشهادات
- 17مؤشر h
الملف البحثي
لدى Hamid Maghat 48 منشور(ات) مفهرسة (2017–2026). تُنشر أعماله أساسًا في «Journal of Biomolecular Structure and Dynamics»، «Arabian Journal of Chemistry» و«ChemistrySelect». أكثر مقالاته استشهادًا هو «Critical of linear and nonlinear equations of pseudo-first order and pseudo-second order kinetic models» (2018)، وقد استُشهد به 492 مرة. 17 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
- Cholinesterase and Neurodegenerative Diseases
- Mosquito-borne diseases and control
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20266
- 20252
- 20249
- 202311
- 202210
- 20213
- 20202
- 20184
- 20171
التعاون العلمي
المؤسسات الشريكة : Université Sultan Moulay Slimane · Université Mohammed VI Polytechnique · Sidi Mohamed Ben Abdellah University · University of Hassan II Casablanca · Cadi Ayyad University
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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