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Mohammed Er-rajy

Observed names: Er-rajy Mohammed, M, ERRAJY, M. Er-rajy, Mohammed ER-RAJY, Mohammed Er-Rajy, Mohammed Er-rajy .
ORCID: 0000-0001-5460-684X
Observed ORCID: 0000-0001-5460-684X
OpenAlex ID: A5022360340
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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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
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
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
Chromone-isoxazole derivatives as corrosion inhibitors for mild steel in 1 M HCl solution: Experimental, DFT and DFTB approaches
2025 · Elhachmia Ech-chihbi, Rachid Bouzammit, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 30
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
Design, synthesis, characterization, and theoretical calculations, along with in silico and in vitro antimicrobial proprieties of new isoxazole-amide conjugates
2024 · Najoua Barghady, Soumia Ait Assou, et al. · Open Chemistry · 25
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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
Computational Analysis of Triazolone-Based Dyes in DSSCs: Exploring Acceptor Terminal for Enhanced Photovoltaic Performance
2025 · Hanane Etabti, Mohammed Er-rajy, et al. · Journal of Fluorescence · 22
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
Exploring donor-acceptor characteristics and adsorption behavior of a naphthamide-based inhibitor for protective surfaces through a molecular modeling approach
2025 · Mohammed Er-rajy, Rachid Salghi, et al. · Journal of the Indian Chemical Society · 22
QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors
2023 · Mourad Aloui, Mohammed Er-rajy, et al. · Saudi Pharmaceutical Journal · 22
In-silico investigations of novel tacrine derivatives potency against Alzheimer's disease
2023 · Mohamed El fadili, Mohammed Er-rajy, et al. · Scientific African · 17
Green Synthesis of Zinc Oxide Nanoparticles for Tetracycline Adsorption: Experimental Insights and DFT Study
2024 · Solhe F. Alshahateet, Salah A. Al-Trawneh, et al. · Plants · 16
Design of novel potent selective survivin inhibitors using 2D-QSAR modeling, molecular docking, molecular dynamics, and ADMET properties of new MX-106 hydroxyquinoline scaffold derivatives
2024 · Mourad Aloui, Mohamed El fadili, et al. · Heliyon · 15
DFT computation-assisted design and synthesis of trisodium nickel triphosphate: Crystal structure, vibrational study, electronic properties and application in wastewater purification
2025 · Mohammed Zerrouk, Mohammed Er-rajy, et al. · Journal of Molecular Structure · 14
QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity
2023 · Sara Zarougui, Mohammed Er-rajy, et al. · Journal of Saudi Chemical Society · 13
Molecular docking, dynamic molecular simulation and in silico ADMET screening study of novel bidentate tetrazolyl-adipate anti-HIV drugs candidate
2025 · Fatimazohra LENDA, Mohammed ER-RAJY, et al. · Chinese Journal of Analytical Chemistry · 12
Works count: 53
Citation count: 892
H-index: 19
I10-index: 28
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