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Islam M. Abdel-Rahman

Observed names: Abdel-Rahman, Islam M., Islam Abdel-Rahman
Institution: Deraya University
ORCID: 0000-0003-0621-0677
Observed ORCID: 0000-0003-0621-0677
OpenAlex ID: A5108139887
Mechanistic Wound Healing and Antioxidant Potential of Moringa oleifera Seeds Extract Supported by Metabolic Profiling, In Silico Network Design, Molecular Docking, and In Vivo Studies
2022 · Nourhan Hisham Shady, Nada M. Mostafa, et al. · Antioxidants · 60
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Novel Mannich bases of ciprofloxacin with improved physicochemical properties, antibacterial, anticancer activities and caspase-3 mediated apoptosis
2021 · Islam M. Abdel-Rahman, Muhamad Mustafa, et al. · Bioorganic Chemistry · 50
In silico study of natural compounds from sesame against COVID-19 by targeting M pro , PL pro and RdRp
2021 · Ahmed E. Allam, Yhiya Amen, et al. · RSC Advances · 41
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Anticancer benzimidazole derivatives as inhibitors of epigenetic targets: a review article
2025 · Nardin Wagih, Islam M. Abdel-Rahman, et al. · RSC Advances · 38
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A New EGFR Inhibitor from Ficus benghalensis Exerted Potential Anti-Inflammatory Activity via Akt/PI3K Pathway Inhibition
2022 · Rania Alaaeldin, Heba Ali Hassan, et al. · Current Issues in Molecular Biology · 34
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Dual Topoisomerase I/II Inhibition-Induced Apoptosis and Necro-Apoptosis in Cancer Cells by a Novel Ciprofloxacin Derivative via RIPK1/RIPK3/MLKL Activation
2022 · Rania Alaaeldin, Islam M. Abdel-Rahman, et al. · Molecules · 32
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Scabicidal Potential of Coconut Seed Extract in Rabbits via Downregulating Inflammatory/Immune Cross Talk: A Comprehensive Phytochemical/GC-MS and In Silico Proof
2022 · Eman Maher Zahran, Nehad M. Reda Abdel-Maqsoud, et al. · Antibiotics · 31
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1-(4-Methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-3-carboxamides: Synthesis, molecular modeling, evaluation of their anti-inflammatory activity and ulcerogenicity
2014 · Mohamed Abdel-Aziz, Eman A. Beshr, et al. · European Journal of Medicinal Chemistry · 29
In Vitro Anticancer Activity of Novel Ciprofloxacin Mannich Base in Lung Adenocarcinoma and High-Grade Serous Ovarian Cancer Cell Lines via Attenuating MAPK Signaling Pathway
2023 · Michael A. Fawzy, Rania H. Abu-baih, et al. · Molecules · 22
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Egyptian mandarin peel oil's anti-scabies potential via downregulation-of-inflammatory/immune-cross-talk: GC–MS and PPI network studies
2023 · Abeer H. Elmaidomy, Nehad M. Reda Abdel-Maqsoud, et al. · Scientific Reports · 17
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In silico prediction of potential inhibitors for SARS-CoV-2 Omicron variant using molecular docking and dynamics simulation-based drug repurposing
2023 · Eslam A. R. Mohamed, Islam M. Abdel-Rahman, et al. · Journal of Molecular Modeling · 10
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Cytotoxic metabolites from Sinularia levi supported by network pharmacology
2024 · Mingna Sun, Miada F. Abdelwahab, et al. · PLoS ONE · 8
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Piperine solubility enhancement via DES formation: Elucidation of intermolecular interactions and impact of counterpart structure via computational and spectroscopic approaches
2024 · Sara A. Hassan, Marwa A. Zaater, et al. · International Journal of Pharmaceutics · 7
Pro-Apoptotic Activity of Epi-Obtusane against Cervical Cancer: Nano Formulation, In Silico Molecular Docking, and Pharmacological Network Analysis
2023 · Omnia Hesham Abdelhafez, Islam M. Abdel-Rahman, et al. · Pharmaceuticals · 7
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Antibiofilm potential of 6-methoxymellein from geranium-associated Aspergillus caespitosus endophyte against clinical isolates of dermatophytes: Phytochemical, in silico and in vitro investigation
2024 · Ahmed Hagag, Adel M. Abd El-Kader, et al. · South African Journal of Botany · 6
Solulan C24- and Bile Salts-Modified Niosomes for New Ciprofloxacin Mannich Base for Combatting Pseudomonas-Infected Corneal Ulcer in Rabbits
2021 · Soad A. Mohamed, Mohamed A. Abdelgawad, et al. · Pharmaceuticals · 6
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Unveiling ortho-phenolic Mannich ciprofloxacin-chalcone conjugates with potential antineoplastic activity: synthesis, mechanistic study, in silico docking and molecular dynamic simulation
2025 · Islam M. Abdel-Rahman, Mohamed Abdel-Aziz, et al. · European Journal of Medicinal Chemistry · 4
Exploring the therapeutic potential of galidesivir analogs against Zaire ebolavirus protein 24 (V24): database screening, molecular docking, drug-relevant property evaluation and molecular dynamics simulations
2023 · Heba Ali Hassan, Sayed F. Abdelwahab, et al. · Journal of Biomolecular Structure and Dynamics · 4
Bioassay-guided isolation and in Silico characterization of cytotoxic compounds from Hemimycale sp. Sponge targeting A549 lung cancer cells
2024 · Asmaa Abo Elgoud Said, Islam M. Abdel-Rahman, et al. · BMC Chemistry · 3
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Targeting Natural Plant Metabolites for Hunting SARS-CoV-2 Omicron BA.1 Variant Inhibitors: Extraction, Molecular Docking, Molecular Dynamics, and Physicochemical Properties Study
2022 · Heba Ali Hassan, Ahmed R. Hassan, et al. · Current Issues in Molecular Biology · 3
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Fluoroquinolone Mannich bases as promising biologically beneficial molecules
2021 · Islam Abdel-Rahman, Mohamed Abdel-Aziz, et al. · Minia Journal of Medical Research · 2
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Bridging food and clinical neurotherapeutics in ADHD management: A comprehensive comparative evidence on phytochemicals and non-pharmacologic paradigms
2026 · Eman Maher Zahran, Aliaa Gamal, et al. · Food Bioscience · 1
Unraveling effective extracellular signal-regulated kinase 2 inhibitors: a de novo drug design strategy enhanced by in-depth in silico analyses
2023 · Heba Ali Hassan, Sara S. Muhammed, et al. · Journal of Biomolecular Structure and Dynamics · 1
M. alba Leaves attenuate nitroglycerin-induced migraine via coordinated modulation of the CGRP/COX-2/TRP axis: A metabolomic and in silico study
2026 · Omnia Hesham Abdelhafez, Islam M. Abdel-Rahman, et al. · South African Journal of Botany
Apoptotic/cell cycle arrest potential of dusty miller methanol extract against Paca-2 pancreatic cancer cells via upregulating Bax/Bcl2: A HPLC-ESI-MS/MS, GNPS-based molecular networking and network pharmacology studies
2026 · Mona A. Raslan, Marwa M. Mounier, et al. · Journal of Chromatography B
Works count: 29
Citation count: 416
H-index: 10
I10-index: 11
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