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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Design, Synthesis, Biological Evaluation, 2D-QSAR Modeling, and Molecular Docking Studies of Novel 1H-3-Indolyl Derivatives as Significant Antioxidants
Maged A. Aziz, Wesam S. Shehab, Ahmed A. Al‐Karmalawy, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 19, pp. 10396-10396
Open Access | Times Cited: 45

Showing 1-25 of 45 citing articles:

Fibrosis: Types, Effects, Markers, Mechanisms for Disease Progression, and Its Relation with Oxidative Stress, Immunity, and Inflammation
Samar A. Antar, Nada A. Ashour, Mohamed E. Marawan, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 4, pp. 4004-4004
Open Access | Times Cited: 105
Design, synthesis, and SAR studies of novel 4-methoxyphenyl pyrazole and pyrimidine derivatives as potential dual tyrosine kinase inhibitors targeting both EGFR and VEGFR-2
Abeer M. El‐Naggar, A.M.A. Hassan, Eslam B. Elkaeed, et al.
Bioorganic Chemistry (2022) Vol. 123, pp. 105770-105770
Closed Access | Times Cited: 72
In Silico and In Vitro Studies for Benzimidazole Anthelmintics Repurposing as VEGFR-2 Antagonists: Novel Mebendazole-Loaded Mixed Micelles with Enhanced Dissolution and Anticancer Activity
Ayman Abo Elmaaty, Khaled M. Darwish, Amani Chrouda, et al.
ACS Omega (2021) Vol. 7, Iss. 1, pp. 875-899
Open Access | Times Cited: 68
In vitro and computational insights revealing the potential inhibitory effect of Tanshinone IIA against influenza A virus
Dalia Elebeedy, Ingy Badawy, Ayman Abo Elmaaty, et al.
Computers in Biology and Medicine (2021) Vol. 141, pp. 105149-105149
Closed Access | Times Cited: 54
Newly synthesized series of oxoindole–oxadiazole conjugates as potential anti-SARS-CoV-2 agents:in silicoandin vitrostudies
Rana M. El-Masry, Ahmed A. Al‐Karmalawy, Radwan Alnajjar, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 11, pp. 5078-5090
Closed Access | Times Cited: 54
Synthesis, structural characterization, DFT calculations, molecular docking, and molecular dynamics simulations of a novel ferrocene derivative to unravel its potential antitumor activity
Mohamed M. Hammoud, Muhammad Khattab, Marwa Abdel‐Motaal, et al.
Journal of Biomolecular Structure and Dynamics (2022), pp. 1-18
Open Access | Times Cited: 47
Anticoagulants as Potential SARS-CoV-2 Mpro Inhibitors for COVID-19 Patients: In Vitro, Molecular Docking, Molecular Dynamics, DFT, and SAR Studies
Ayman Abo Elmaaty, Wagdy M. Eldehna, Muhammad Khattab, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 20, pp. 12235-12235
Open Access | Times Cited: 39
Ligand-based design and synthesis of N'-Benzylidene-3,4-dimethoxybenzohydrazide derivatives as potential antimicrobial agents; evaluation by in vitro, in vivo, and in silico approaches with SAR studies
Rogy R. Ezz Eldin, Marwa A. Saleh, Mohammad Hayal Alotaibi, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 1098-1119
Open Access | Times Cited: 34
Ligand-based design, synthesis, computational insights, andin vitrostudies of novelN-(5-Nitrothiazol-2-yl)-carboxamido derivatives as potent inhibitors of SARS-CoV-2 main protease
Mohamed Elagawany, Ayman Abo Elmaaty, Ahmed Mostafa, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 2112-2132
Open Access | Times Cited: 34
Design, synthesis, biological evaluation, and SAR studies of novel cyclopentaquinoline derivatives as DNA intercalators, topoisomerase II inhibitors, and apoptotic inducers
Mohamed M. Hammoud, Alaa S. Nageeb, Mohamed Morsi, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 23, pp. 11422-11436
Closed Access | Times Cited: 33
Cholinesterase Inhibitors from an Endophytic Fungus Aspergillus niveus Fv-er401: Metabolomics, Isolation and Molecular Docking
Ahmed A. Hamed, Riham A. El‐Shiekh, Osama G. Mohamed, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2559-2559
Open Access | Times Cited: 16
Investigation of the phytochemical composition, antioxidant, antibacterial, anti-osteoarthritis, and wound healing activities of selected vegetable waste
Mohamed A. Salem, Osama G. Mohamed, Esraa M. Mosalam, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 14
Design, synthesis, pharmacological evaluation, and in silico studies of the activity of novel spiro pyrrolo[3,4-d]pyrimidine derivatives
Abdullah Yahya Abdullah Alzahrani, Wesam S. Shehab, Asmaa H. Amer, et al.
RSC Advances (2024) Vol. 14, Iss. 2, pp. 995-1008
Open Access | Times Cited: 4
Rumex Vesicarius L. extract improves the efficacy of doxorubicin in triple-negative breast cancer through inhibiting Bcl2, mTOR, JNK1 and augmenting p21 expression
Aml Ghanem, Ahmed A. Al‐Karmalawy, Ahmed I. Abd El Maksoud, et al.
Informatics in Medicine Unlocked (2022) Vol. 29, pp. 100869-100869
Open Access | Times Cited: 25
Quinoxaline derivatives as a promising scaffold for breast cancer treatment
Rogy R. Ezz Eldin, Ahmed A. Al‐Karmalawy, Mohammad Hayal Alotaibi, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 21, pp. 9975-9984
Closed Access | Times Cited: 24
Synthesis of some new nanoparticles mixed metal complexes of febuxostat in presence of 2,2′-bipyridine: Characterization, DFT, antioxidant and molecular docking activities
Leila Magdy Abbass, Sadeek Atia Sadeek, Maged A. Aziz, et al.
Journal of Molecular Liquids (2023) Vol. 386, pp. 122460-122460
Closed Access | Times Cited: 11
Design, Synthesis, Molecular Docking, and Evaluation Antioxidant and Antimicrobial Activities for Novel 3-Phenylimidazolidin-4-One and 2-Aminothiazol-4-One Derivatives
Wesam S. Shehab, Maged A. Aziz, Nourhan Kh. R. Elhoseni, et al.
Molecules (2022) Vol. 27, Iss. 3, pp. 767-767
Open Access | Times Cited: 19
Thieno[2,3-b]thiophene Derivatives as Potential EGFRWT and EGFRT790M Inhibitors with Antioxidant Activities: Microwave-Assisted Synthesis and Quantitative In Vitro and In Silico Studies
Sanaa A. Ahmed, Moumen S. Kamel, Moustafa O. Aboelez, et al.
ACS Omega (2022) Vol. 7, Iss. 49, pp. 45535-45544
Open Access | Times Cited: 18
Design and synthesis of novel quinazolinone–chalcone hybrids as potential apoptotic candidates targeting caspase-3 and PARP-1:in vitro, molecular docking, and SAR studies
Eman A. Madbouly, El‐Sayed M. Lashine, Ahmed A. Al‐Karmalawy, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 46, pp. 22013-22029
Closed Access | Times Cited: 17
Innovative screening for functional improved aromatic amine derivatives: Toxicokinetics, free radical oxidation pathway and carcinogenic adverse outcome pathway
Yajing Liu, Xinao Li, Qikun Pu, et al.
Journal of Hazardous Materials (2023) Vol. 454, pp. 131541-131541
Closed Access | Times Cited: 9
QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents
Anguraj Moulishankar, T. Sundarrajan
Beni-Suef University Journal of Basic and Applied Sciences (2023) Vol. 12, Iss. 1
Open Access | Times Cited: 9
Protective Effects of Mirazid on Gentamicin-induced Nephrotoxicity in Rats through Antioxidant, Anti-inflammatory, JNK1/ iNOS, and Apoptotic Pathways; Novel Mechanistic Insights
Samar A. Antar, Ahmed A. Al‐Karmalawy, Ahmed Mourad, et al.
Pharmaceutical Sciences (2022)
Open Access | Times Cited: 16
Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents
Anguraj Moulishankar, Sundarrajan Thirugnanasambandam
Journal of Receptors and Signal Transduction (2023) Vol. 43, Iss. 3, pp. 83-92
Closed Access | Times Cited: 9
Novel NO2 semicarbazone ligand and its metal complexes as VEGFR‐2 inhibitors: Synthesis, spectral characterization, density functional theory calculations, molecular docking, and antimicrobial and antitumor evaluation
Nesma Salah, Adel A.A. Emara, Omima M.I. Adly, et al.
Applied Organometallic Chemistry (2022) Vol. 36, Iss. 10
Closed Access | Times Cited: 13
Synthesis, characterization, TD‐DFT, molecular docking, biological applications, and solvatochromic studies of some new metal complexes derived from semicarbazone of pyrano[3,2‐c]quinoline‐3‐carboxaldehyde
Magdy A. Ibrahim, Adel A.A. Emara, Ali Taha, et al.
Applied Organometallic Chemistry (2023) Vol. 37, Iss. 8
Closed Access | Times Cited: 6
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