الرئيسية › دليل الباحثين › M’barek Choukrad
M’barek Choukrad
الانتماء : Université Moulay Ismail de Meknes
- 31منشورات (انتماء مغربي)
- 36مجموع المنشورات
- 526الاستشهادات
- 12مؤشر h
الملف البحثي
لدى M’barek Choukrad 31 منشور(ات) مفهرسة (2009–2026). تُنشر أعماله أساسًا في «Journal of King Saud University - Science»، «Structural Chemistry» و«Chemistry Central Journal». أكثر مقالاته استشهادًا هو «A comparative study on phytochemical screening, quantification of phenolic contents and antioxidant properties of different solvent extracts» (2018)، وقد استُشهد به 91 مرة. 6 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الصين.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
- Essential Oils and Antimicrobial Activity
- Medicinal Plant Research
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20262
- 20252
- 20242
- 20234
- 20221
- 20211
- 20205
- 20188
- 20173
- 20161
التعاون العلمي
المؤسسات الشريكة : 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
بلدان المؤلفين المشاركين : الصين
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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