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Mohamed El fadili

Observed names: Mohamed EL FADILI, Mohamed EL Fadili, Mohamed EL-fadili, Mohamed EL FADILI, Mohamed El Fadili, Mohamed El Fadili ., Mohamed El Fadili El Fadili
ORCID: 0000-0002-2211-3298
Observed ORCID: 0000-0002-2211-3298
OpenAlex ID: A5074546459
QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia
2022 · Mohamed El fadili, Mohammed Er-Rajy, et al. · Pharmaceuticals · 79
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Antimicrobial, antioxidant, α-amylase and α-glucosidase inhibitory activities of a chemically characterized essential oil from Lavandula angustifolia Mill.,: in vitro and in silico investigations
2023 · Mohamed Jeddi, Naoufal El Hachlafi, et al. · Biochemical Systematics and Ecology · 63
3D-QSAR, ADME-Tox In Silico Prediction and Molecular Docking Studies for Modeling the Analgesic Activity against Neuropathic Pain of Novel NR2B-Selective NMDA Receptor Antagonists
2022 · Mohamed El fadili, Mohammed Er-rajy, et al. · Processes · 58
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2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives
2022 · Mohammed Er-rajy, Mohamed El Fadili, et al. · Structural Chemistry · 58
Design of novel anti-cancer drugs targeting TRKs inhibitors based 3D QSAR, molecular docking and molecular dynamics simulation
2023 · Mohammed Er-rajy, Mohamed El fadili, et al. · Journal of Biomolecular Structure and Dynamics · 55
QSAR, ADME-Tox, molecular docking and molecular dynamics simulations of novel selective glycine transporter type 1 inhibitors with memory enhancing properties
2023 · Mohamed El fadili, Mohammed Er-rajy, et al. · Heliyon · 50
Design of novel anti-cancer agents targeting COX-2 inhibitors based on computational studies
2023 · Mohammed Er-rajy, Mohamed El fadili, et al. · Arabian Journal of Chemistry · 48
Comprehensive analysis of different solvent extracts of Ferula communis L. fruit reveals phenolic compounds and their biological properties via in vitro and in silico assays
2024 · Ghizlane Nouioura, Mohamed El fadili, et al. · Scientific Reports · 45
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Petroselinum crispum L., essential oil as promising source of bioactive compounds, antioxidant, antimicrobial activities: In vitro and in silico predictions
2024 · Ghizlane Nouioura, Mohamed El fadili, et al. · Heliyon · 44
QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme
2023 · Mohammed Er-rajy, Mohamed El Fadili, et al. · Structural Chemistry · 43
Phytochemical, Antioxidant Activity, and Toxicity of Wild Medicinal Plant of Melitotus albus Extracts, In Vitro and In Silico Approaches
2024 · Imad Ed-Dahmani, Mohamed El fadili, et al. · ACS Omega · 42
Contribution to the Evaluation of Physicochemical Properties, Total Phenolic Content, Antioxidant Potential, and Antimicrobial Activity of Vinegar Commercialized in Morocco
2022 · Mohammed Kara, Amine Assouguem, et al. · Molecules · 42
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Coriandrum sativum L., essential oil as a promising source of bioactive compounds with GC/MS, antioxidant, antimicrobial activities: in vitro and in silico predictions
2024 · Ghizlane Nouioura, Mohamed El fadili, et al. · Frontiers in Chemistry · 41
Unveiling the phytochemical profile, in vitro bioactivities evaluation, in silico molecular docking and ADMET study of essential oil from Clinopodium nepeta grown in Middle Atlas of Morocco
2023 · Nesrine Benkhaira, Naoufal El Hachlafi, et al. · Biocatalysis and Agricultural Biotechnology · 41
In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations
2024 · Mohamed El fadili, Mohammed Er-rajy, et al. · BMC Chemistry · 34
An in-silico investigation based on molecular simulations of novel and potential brain-penetrant GluN2B NMDA receptor antagonists as anti-stroke therapeutic agents
2023 · Mohamed El fadili, Mohammed Er-rajy, et al. · Journal of Biomolecular Structure and Dynamics · 32
In-silico screening based on molecular simulations of 3,4-disubstituted pyrrolidine sulfonamides as selective and competitive GlyT1 inhibitors
2023 · Mohamed El fadili, Mohammed Er-rajy, et al. · Arabian Journal of Chemistry · 32
Exploring the essence of celery seeds (Apium graveolens L.): Innovations in microwave-assisted hydrodistillation for essential oil extraction using in vitro, in vivo and in silico studies
2024 · Ghizlane Nouioura, Mohamed El fadili, et al. · Arabian Journal of Chemistry · 29
3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer
2023 · Mohammed Er-rajy, Mohamed El fadili, et al. · Life · 28
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QSAR, molecular docking, ADMET properties in silico studies for a series of 7-propanamide benzoxaboroles as potent anti-cancer agents
2022 · Mohammed ER-RAJY, Mohamed EL FADILI, et al. · Chinese Journal of Analytical Chemistry · 28
GC/MS Profiling, In Vitro Antidiabetic Efficacy of Origanum compactum Benth. Essential Oil and In Silico Molecular Docking of Its Major Bioactive Compounds
2023 · Hamza Assaggaf, Naoufal El Hachlafi, et al. · Catalysts · 27
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Synthesis, Characterization, DFT mechanistic study, Antibacterial Activity, Molecular modeling, and ADMET properties of novel chromone-isoxazole hybrids
2024 · Rachid Bouzammit, Salim Belchkar, et al. · Journal of Molecular Structure · 24
New Triazole-Isoxazole Hybrids as Antibacterial Agents: Design, Synthesis, Characterization, In Vitro, and In Silico Studies
2024 · Rachid Bouzammit, Salim Belchkar, et al. · Molecules · 24
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Design of potential anti-cancer agents as COX-2 inhibitors, using 3D-QSAR modeling, molecular docking, oral bioavailability proprieties, and molecular dynamics simulation
2023 · Mohammed Er-rajy, Mohamed El fadili, et al. · Anti-Cancer Drugs · 24
Design and evaluation of novel triazole derivatives as potential anti-gout inhibitors: a comprehensive molecular modeling study
2025 · Mohammed Er-rajy, Mohamed El fadili, et al. · Frontiers in Chemistry · 22
Works count: 86
Citation count: 1,346
H-index: 24
I10-index: 42
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