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Composite adsorbent materials for desalination and cooling applications: A state of the art

International journal of energy research, 2022-06, Vol.46 (8), p.10345-10371

2022

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Optical, Electrical, and Thermoelectric Properties of Hydrothermally Synthesized Bi2Te3 Nanoflakes

Physica status solidi. A, Applications and materials science, 2019-04, Vol.216 (7), p.n/a

2019

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One step syntheses of S incorporated ZnO nanowires for photocatalysis applications

European physical journal. Applied physics, 2015-12, Vol.72 (3), p.30303

2015

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Optical, Electrical, and Thermoelectric Properties of Hydrothermally Synthesized Bi 2 Te 3 Nanoflakes

Physica status solidi. A, Applications and materials science, 2019-04, Vol.216 (7)

2019

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Synthesis and thermal stability of ZnO nanowires

Journal of thermal analysis and calorimetry, 2014-08, Vol.117 (2), p.635-642

2014

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Management of Hemorrhoids: What is New?

NeuroQuantology, 2022-01, Vol.20 (19), p.4542

2022

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Neurotoxic, Genotoxic and Oxidative Stress of Certain‎ Organophosphorus Compounds in Albino Rats: The Protective Role‏ ‏of N-Acetylcysteine

Alexandria Journal of Agricultural Sciences, 2023-09, Vol.68 (3), p.250-252

2023

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Syndecan-1 is a novel molecular marker for triple negative inflammatory breast cancer and modulates the cancer stem cell phenotype via the IL-6/STAT3, Notch and EGFR signaling pathways

Molecular cancer, 2017-03, Vol.16 (1), p.57-57, Article 57

2017

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Anticancer derivative of the natural alkaloid, theobromine, inhibiting EGFR protein: Computer-aided drug discovery approach

PloS one, 2023-03, Vol.18 (3), p.e0282586-e0282586

2023

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Topo II inhibition and DNA intercalation by new phthalazine-based derivatives as potent anticancer agents: design, synthesis, anti-proliferative, docking, and in vivo studies

Journal of enzyme inhibition and medicinal chemistry, 2022-12, Vol.37 (1), p.299-314

2022

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Design, synthesis, anti-proliferative evaluation, docking, and MD simulations studies of new thiazolidine-2,4-diones targeting VEGFR-2 and apoptosis pathway

PloS one, 2022-09, Vol.17 (9), p.e0272362-e0272362

2022

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New [1,2,4]triazolo[4,3-c]quinazolines as intercalative Topo II inhibitors: Design, synthesis, biological evaluation, and in silico studies

PloS one, 2023-01, Vol.18 (1), p.e0274081-e0274081

2023

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Discovery of new 1H-pyrazolo[3,4-d]pyrimidine derivatives as anticancer agents targeting EGFRWT and EGFRT790M

Journal of enzyme inhibition and medicinal chemistry, 2022-12, Vol.37 (1), p.2283-2303

2022

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In Silico Studies of Some Isoflavonoids as Potential Candidates against COVID-19 Targeting Human ACE2 (hACE2) and Viral Main Protease (Mpro)

Molecules (Basel, Switzerland), 2021-05, Vol.26 (9), p.2806

2021

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Design and synthesis of thiazolidine-2,4-diones hybrids with 1,2-dihydroquinolones and 2-oxindoles as potential VEGFR-2 inhibitors: in-vitro anticancer evaluation and in-silico studies

Journal of enzyme inhibition and medicinal chemistry, 2022-12, Vol.37 (1), p.1903-1917

2022

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Rutin and flavone analogs as prospective SARS-CoV-2 main protease inhibitors: In silico drug discovery study

Journal of molecular graphics & modelling, 2021-06, Vol.105, p.107904-107904, Article 107904

2021

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New benzoxazole derivatives as potential VEGFR-2 inhibitors and apoptosis inducers: design, synthesis, anti-proliferative evaluation, flowcytometric analysis, and in silico studies

Journal of enzyme inhibition and medicinal chemistry, 2022-12, Vol.37 (1), p.403-416

2022

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Discovery of New VEGFR-2 Inhibitors: Design, Synthesis, Anti-Proliferative Evaluation, Docking, and MD Simulation Studies

Molecules (Basel, Switzerland), 2022-09, Vol.27 (19), p.6203

2022

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Towards Better Grafting: SCoT and CDDP Analyses for Prediction of the Tomato Rootstocks Performance under Drought Stress

Agronomy (Basel), 2022-01, Vol.12 (1), p.153

2022

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In Silico Exploration of Potential Natural Inhibitors against SARS-Cov-2 nsp10

Molecules (Basel, Switzerland), 2021-10, Vol.26 (20), p.6151

2021

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In Silico Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking, ADMET, Toxicity and DFT Studies

Molecules (Basel, Switzerland), 2021-10, Vol.26 (21), p.6593

2021

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Multi-Step In Silico Discovery of Natural Drugs against COVID-19 Targeting Main Protease

International journal of molecular sciences, 2022-06, Vol.23 (13), p.6912

2022

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Polyethylene glycol (PEG): The nature, immunogenicity, and role in the hypersensitivity of PEGylated products

Journal of controlled release, 2022-11, Vol.351, p.215-230

2022

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Ligand and Structure-Based In Silico Determination of the Most Promising SARS-CoV-2 nsp16-nsp10 2'- o -Methyltransferase Complex Inhibitors among 3009 FDA Approved Drugs

Molecules (Basel, Switzerland), 2022-03, Vol.27 (7), p.2287

2022

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Discovery of new nicotinamides as apoptotic VEGFR-2 inhibitors: virtual screening, synthesis, anti-proliferative, immunomodulatory, ADMET, toxicity, and molecular dynamic simulation studies

Journal of enzyme inhibition and medicinal chemistry, 2022-12, Vol.37 (1), p.1389-1403

2022

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Composite adsorbent materials for desalination and cooling applications: A state of the art

Optical, Electrical, and Thermoelectric Properties of Hydrothermally Synthesized Bi2Te3 Nanoflakes

One step syntheses of S incorporated ZnO nanowires for photocatalysis applications

Optical, Electrical, and Thermoelectric Properties of Hydrothermally Synthesized Bi 2 Te 3 Nanoflakes

Synthesis and thermal stability of ZnO nanowires

Management of Hemorrhoids: What is New?

Neurotoxic, Genotoxic and Oxidative Stress of Certain‎ Organophosphorus Compounds in Albino Rats: The Protective Role‏ ‏of N-Acetylcysteine

Syndecan-1 is a novel molecular marker for triple negative inflammatory breast cancer and modulates the cancer stem cell phenotype via the IL-6/STAT3, Notch and EGFR signaling pathways

Anticancer derivative of the natural alkaloid, theobromine, inhibiting EGFR protein: Computer-aided drug discovery approach

Topo II inhibition and DNA intercalation by new phthalazine-based derivatives as potent anticancer agents: design, synthesis, anti-proliferative, docking, and in vivo studies

Design, synthesis, anti-proliferative evaluation, docking, and MD simulations studies of new thiazolidine-2,4-diones targeting VEGFR-2 and apoptosis pathway

New [1,2,4]triazolo[4,3-c]quinazolines as intercalative Topo II inhibitors: Design, synthesis, biological evaluation, and in silico studies

Discovery of new 1H-pyrazolo[3,4-d]pyrimidine derivatives as anticancer agents targeting EGFRWT and EGFRT790M

In Silico Studies of Some Isoflavonoids as Potential Candidates against COVID-19 Targeting Human ACE2 (hACE2) and Viral Main Protease (Mpro)

Design and synthesis of thiazolidine-2,4-diones hybrids with 1,2-dihydroquinolones and 2-oxindoles as potential VEGFR-2 inhibitors: in-vitro anticancer evaluation and in-silico studies

Rutin and flavone analogs as prospective SARS-CoV-2 main protease inhibitors: In silico drug discovery study

New benzoxazole derivatives as potential VEGFR-2 inhibitors and apoptosis inducers: design, synthesis, anti-proliferative evaluation, flowcytometric analysis, and in silico studies

Discovery of New VEGFR-2 Inhibitors: Design, Synthesis, Anti-Proliferative Evaluation, Docking, and MD Simulation Studies

Towards Better Grafting: SCoT and CDDP Analyses for Prediction of the Tomato Rootstocks Performance under Drought Stress

In Silico Exploration of Potential Natural Inhibitors against SARS-Cov-2 nsp10

In Silico Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking, ADMET, Toxicity and DFT Studies

Multi-Step In Silico Discovery of Natural Drugs against COVID-19 Targeting Main Protease

Polyethylene glycol (PEG): The nature, immunogenicity, and role in the hypersensitivity of PEGylated products

Ligand and Structure-Based In Silico Determination of the Most Promising SARS-CoV-2 nsp16-nsp10 2'- o -Methyltransferase Complex Inhibitors among 3009 FDA Approved Drugs

Discovery of new nicotinamides as apoptotic VEGFR-2 inhibitors: virtual screening, synthesis, anti-proliferative, immunomodulatory, ADMET, toxicity, and molecular dynamic simulation studies

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