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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:

Synthesis, In Silico and In Vitro Assessment of New Quinazolinones as Anticancer Agents via Potential AKT Inhibition
Ahmed A. Noser, Mohamed El-Naggar, Thoria Donia, et al.
Molecules (2020) Vol. 25, Iss. 20, pp. 4780-4780
Open Access | Times Cited: 40

Showing 1-25 of 40 citing articles:

Quinazolinones, the Winning Horse in Drug Discovery
Aishah M. Alsibaee, Hanan M. Al‐Yousef, Huda Salem AlSalem
Molecules (2023) Vol. 28, Iss. 3, pp. 978-978
Open Access | Times Cited: 64
Newly Synthesized Pyrazolinone Chalcones as Anticancer Agents via Inhibiting the PI3K/Akt/ERK1/2 Signaling Pathway
Ahmed A. Noser, Ihsan A. Shehadi, Aboubakr H. Abdelmonsef, et al.
ACS Omega (2022) Vol. 7, Iss. 29, pp. 25265-25277
Open Access | Times Cited: 34
Access to Phosphine-Containing Quinazolinones Enabled by Photo-Induced Radical Phosphorylation/Cyclization of Unactivated Alkenes
Binsong Mu, Le Zhang, Guanghui Lv, et al.
The Journal of Organic Chemistry (2022) Vol. 87, Iss. 15, pp. 10146-10157
Closed Access | Times Cited: 29
Novel 3-phenylquinazolin-2,4(1H,3H)-diones as dual VEGFR-2/c-Met-TK inhibitors: design, synthesis, and biological evaluation
Abdelfattah Hassan, Ahmed Mohamed Mosallam, Amal O. A. Ibrahim, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 21
New Amino Acid Schiff Bases as Anticancer Agents via Potential Mitochondrial Complex I-Associated Hexokinase Inhibition and Targeting AMP-Protein Kinases/mTOR Signaling Pathway
Ahmed A. Noser, Aboubakr H. Abdelmonsef, Mohamed El‐Naggar, et al.
Molecules (2021) Vol. 26, Iss. 17, pp. 5332-5332
Open Access | Times Cited: 34
Design, synthesis and molecular docking of novel substituted azepines as inhibitors of PI3K/Akt/TSC2/mTOR signaling pathway in colorectal carcinoma
Ahmed A. Noser, Aboubakr H. Abdelmonsef, Maha M. Salem
Bioorganic Chemistry (2022) Vol. 131, pp. 106299-106299
Closed Access | Times Cited: 23
Design, synthesis, and selective sensing of Sr2+ ions using fluorescent aryl acetamide sensors with computational and biological investigations
A. Subhasri, S. Balachandran, Munugala Chandrakanth, et al.
Journal of Molecular Structure (2025) Vol. 1333, pp. 141739-141739
Closed Access
4(3H)-Quinazolinone: A Natural Scaffold for Drug and Agrochemical Discovery
Ke Chen, Shumin Wang, Shuyue Fu, et al.
International Journal of Molecular Sciences (2025) Vol. 26, Iss. 6, pp. 2473-2473
Open Access
Structural insights into conformational stability and binding of thiazolo-[2,3-b] quinazolinone derivatives with EGFR-TKD and in-vitro study
Showkat Ahmad Mir, Prajna Paramita Mohanta, Rajesh Kumar Meher, et al.
Saudi Journal of Biological Sciences (2022) Vol. 29, Iss. 12, pp. 103478-103478
Open Access | Times Cited: 18
Synthesis, biological assessment and molecular docking study of new sulfur-linked 1,2,4-triazole and 1,2,3-triazole hybrid derivatives as potential DNA gyrase inhibitors
Mohamed El‐Naggar, Kamrul Hasan, Monther A. Khanfar, et al.
Zeitschrift für Naturforschung B (2024) Vol. 79, Iss. 7, pp. 419-429
Closed Access | Times Cited: 3
Unveiling the Therapeutic Potential of Quinazolinone Derivatives in Cancer Treatment: A Comprehensive Exploration
Jasneet Kaur, Sukhmeet Kaur, Muskan, et al.
ChemistrySelect (2024) Vol. 9, Iss. 32
Closed Access | Times Cited: 3
Schiff bases and their possible therapeutic applications: A review
Nidhi, S Siddharam, Devendra Pratap Rao, et al.
Results in Chemistry (2024), pp. 101941-101941
Open Access | Times Cited: 3
Eco-Friendly Synthesis, Biological Evaluation, and In Silico Molecular Docking Approach of Some New Quinoline Derivatives as Potential Antioxidant and Antibacterial Agents
Ahmed M. M. El‐Saghier, Mohamed El‐Naggar, Abdel Haleem M. Hussein, et al.
Frontiers in Chemistry (2021) Vol. 9
Open Access | Times Cited: 23
Synthesis, Identification, Computer-Aided Docking Studies, and ADMET Prediction of Novel Benzimidazo-1,2,3-triazole Based Molecules as Potential Antimicrobial Agents
Huda R. M. Rashdan, Aboubakr H. Abdelmonsef, Mortaga M. Abou–Krisha, et al.
Molecules (2021) Vol. 26, Iss. 23, pp. 7119-7119
Open Access | Times Cited: 22
Ultrasound-assisted green synthesis of triazole-based azomethine/thiazolidin-4-one hybrid inhibitors for cancer therapy through targeting dysregulation signatures of some Rab proteins
Aboubakr H. Abdelmonsef, Ahmed M. M. El‐Saghier, Asmaa M. Kadry
Green Chemistry Letters and Reviews (2022) Vol. 16, Iss. 1
Open Access | Times Cited: 15
A search for antiinflammatory therapies: Synthesis, in silico investigation of the mode of action, and in vitro analyses of new quinazolin‐2,4‐dione derivatives targeting phosphodiesterase‐4 enzyme
Aboubakr H. Abdelmonsef, Mohamed Abdel-Hakeem, Ahmed Mohamed Mosallam, et al.
Journal of Heterocyclic Chemistry (2021) Vol. 59, Iss. 3, pp. 474-492
Closed Access | Times Cited: 18
Synthesis, characterization,in silicomolecular docking, and antibacterial activities of some new nitrogen-heterocyclic analogues based on ap-phenolic unit
Abdel Haleem M. Hussein, Abu‐Bakr A. A. M. El‐Adasy, Ahmed M. M. El‐Saghier, et al.
RSC Advances (2022) Vol. 12, Iss. 20, pp. 12607-12621
Open Access | Times Cited: 13
Synthesis, Molecular Docking Analysis and in Vitro Biological Evaluation of Some New Heterocyclic Scaffolds-Based Indole Moiety as Possible Antimicrobial Agents
Entesar A. Hassan, Ihsan A. Shehadi, Awatef M. Elmaghraby, et al.
Frontiers in Molecular Biosciences (2022) Vol. 8
Open Access | Times Cited: 12
In silico study to identify novel potential thiadiazole-based molecules as anti-Covid-19 candidates by hierarchical virtual screening and molecular dynamics simulations
Huda R. M. Rashdan, Aboubakr H. Abdelmonsef
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1727-1739
Open Access | Times Cited: 11
Molecular docking, modeling, semiempirical calculations studies and in vitro evaluation of new synthesized pyrimidin-imide derivatives
Ahmed M. Abo‐Bakr, Hesham M. Alsoghier, Aboubakr H. Abdelmonsef
Journal of Molecular Structure (2021) Vol. 1249, pp. 131548-131548
Closed Access | Times Cited: 13
Preparation of quinazolinones using biosynthesized silver nanoparticles
Javad Safaei‐Ghomi, Yasir Waleed Abdulhameed, Zianos Alisavari, et al.
RSC Advances (2022) Vol. 12, Iss. 20, pp. 12471-12476
Open Access | Times Cited: 8
Novel Para-Aminobenzoic Acid Analogs and Their Potential Therapeutic Applications
Faisal Haroon, Umme Farwa, Maimoona Arif, et al.
Biomedicines (2023) Vol. 11, Iss. 10, pp. 2686-2686
Open Access | Times Cited: 4
Enantioselective synthesis, characterization, molecular docking simulation and ADMET profiling of α-alkylated carbonyl compounds as antimicrobial agents
Ahmed A. Noser, Mariam Ezzat, Shimaa G. Mahmoud, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Synthesis, characterization, computer-aided docking studies, and anti-fungal activity of two-armed quinazolin-2,4‑dione derivatives
Aboubakr H. Abdelmonsef, Mohamed Omar, Huda R. M. Rashdan, et al.
Journal of Molecular Structure (2024) Vol. 1316, pp. 138854-138854
Closed Access | Times Cited: 1
Synthesis, Antibacterial, Molecular Docking, and ADEMT Studies of New Mannich Bases of Curcumin
Athra G. Sager, Jawad Kadhim Abaies, Ammar Ferman Abbood
Baghdad Science Journal (2024)
Open Access | Times Cited: 1
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