Accueil › Annuaire des chercheurs › M’barek Choukrad
M’barek Choukrad
Affiliation : Université Moulay Ismail de Meknes
- 31Publications (affiliation marocaine)
- 36Publications au total
- 526Citations
- 12Indice h
Profil de recherche
M’barek Choukrad compte 31 publications référencées (2009–2026). Ses travaux paraissent principalement dans « Journal of King Saud University - Science », « Structural Chemistry » et « Chemistry Central Journal ». Son article le plus cité, « A comparative study on phytochemical screening, quantification of phenolic contents and antioxidant properties of different solvent extracts » (2018), a été cité 91 fois. 6 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Chine.
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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
- Essential Oils and Antimicrobial Activity
- Medicinal Plant Research
Publications (31)
- Computational investigation of medicinal plants’ active ingredient effects as a potential Zika virus treatment: molecular docking, molecular dynamics simulations, ADMET screening, and DFT
- In Silico Evaluation of Selective HDAC6 Inhibitors J27820 and J22352 Against Zika Virus Proteins: Molecular Docking and Dynamics Insights
- 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 simulations
- Integrated Computational Exploring of Benzoyl Thienopyrimidine Derivatives as Potential ERα Regulators in Breast Cancer Treatment
- Phytochemical screening, quantitative analysis and antioxidant properties of crude extracts from stems, leaves, and flowers of three Ruta species
- Computational Prediction of Spiropyrazoline Derivatives as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease Treatment
- Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors via 3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis
- Green Synthesis of Nickel and Copper Nanoparticles Doped with Silver from Hammada scoparia Leaf Extract and Evaluation of Their Potential to Inhibit Microorganisms and to Remove Dyes from Aqueous Solutions
- In-Silico Investigation of Osimertinib Based Compounds as Potential Double Mutant EGFR Kinase Inhibitors Against H1975 Cell Line: Integrating QSAR Modeling, Molecular Docking, MD Simulations, and ADME/Tox Studies
- Organ-Dependent Variability in Phytochemical Content and Antioxidant Activities of Extracts from Various Parts of Asteriscus graveolens and Brocchia cinerea (Pearson Correlation)
- VALORIZATION OF PERILLALDEHYDE MOLECULE CONTAINED IN THE ESSENTIAL OIL OF Ammodaucus Leucotrichus Coss. FROM THE SAHARAN ZONES OF MOROCCO
- Chemical variability in essential oils isolated from roots, stems, leaves and flowers of three Ruta species growing in Morocco
- Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium
- 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
- Lentisk (Pistacia lentiscus L.) a Renewable Source of Pure Shikimic Acid and its Antioxidant Activity
- Iron Corrosion Green Inhibition in a 3% NaCl Solution, by Leaves Extract from Pistacia Terebinthus L. Growing Wild in Morocco
- Comparative Study of Chemical -Composition and Physico-Chemical Characteristics of Thymus Vulgaris's Essential Oil Harvested from Deraa-Tafilalet's Region (Morocco) with Previous Studies
- A comparative study on phytochemical screening, quantification of phenolic contents and antioxidant properties of different solvent extracts from various parts of Pistacia lentiscus L
- Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
- 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase
- Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors
- Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists
- QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
- Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents
- Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluation
- Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors
- Total Fluorescence Fingerprinting of Pesticides: A Reliable Approach for Continuous Monitoring of Soils and Waters
- QSAR studies on PIM1 and PIM2 inhibitors using statistical methods: a rustic strategy to screen for 5-(1H-indol-5-yl)-1,3,4-thiadiazol analogues and predict their PIM inhibitory activity
- Combining DFT and QSAR studies for predicting psychotomimetic activity of substituted phenethylamines using statistical methods
- Catalog of total excitation–emission and total synchronous fluorescence maps with synchronous fluorescence spectra of homologated fluorescent pesticides in large use in Morocco: development of a spectrometric low cost and direct analysis as an alert method in case of massive contamination of soils and waters by fluorescent pesticides
- Photophysics of Genistein isoflavone: Solvent and concentration effects studied by UV–visible spectroscopy and theoretical simulation
Revues de publication
- Journal of King Saud University - Science × 3
- Structural Chemistry × 2
- Chemistry Central Journal × 2
- Journal of Molecular Modeling × 1
- Fabad Journal of Pharmaceutical Sciences × 1
- Computers in Biology and Medicine × 1
Publications par année
- 20262
- 20252
- 20242
- 20234
- 20221
- 20211
- 20205
- 20188
- 20173
- 20161
Collaborations
Établissements partenaires : Centre National pour la Recherche Scientifique et Technique (CNRST) · Université Ibn-Tofail · Université Sultan Moulay Slimane · Cadi Ayyad University · National Centre for Nuclear Energy, Science and Technology
Pays des co-auteurs : Chine
Co-auteurs
- Abdelouahid Sbai
- Mohammed Bouachrıne
- Tahar Lakhlifi
- Adib Ghaleb
- Adnane Aouidate
- Samir Chtita
- Mounir Ghamali
- Mostafa El Idrissi
- Abdellah Ousaa
- Mohammed Barbouchi
- Bouchra Benzidia
- Moulay Ahfid El Alaouy
Données bibliographiques issues d’OpenAlex (base ouverte).
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