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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 of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations
Meriem Khedraoui, Hassan Nour, Imane Yamari, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100361-100361
Open Access | Times Cited: 15

Showing 15 citing articles:

Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents
Anis Ul Islam, Hanine Hadni, Ferdausi Ali, et al.
Journal of Taibah University for Science (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 18
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
Oussama Abchır, Meriem Khedraoui, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 261-261
Open Access | Times Cited: 9
Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies
Soukaina Bouamrane, Ayoub Khaldan, Marwa Alaqarbeh, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100502-100502
Open Access | Times Cited: 5
In silico exploration of Aloe Vera leaf compounds as dual AChE and BChE inhibitors for Alzheimer’s disease therapy
Meriem Khedraoui, Fatima Zahra Guerguer, El Mehdi Karim, et al.
Current Pharmaceutical Analysis (2025)
Open Access
Targeting Conserved Regions of the SARS-CoV-2 Polymerase (RdRp) with Kinase Inhibitors as an Effective New Tactic for Discovering Dual-Action "Antiviral─Antiinflammatory" Drugs against COVID-19
Amgad M. Rabie, Meriem Khedraoui, Samir Chtita
Computational Biology and Chemistry (2025), pp. 108454-108454
Closed Access
Computer-guided identification of novel inhibitors of apoptosis-signaling kinase 1 from Spondia mombim bioactive compounds against colorectal cancer
Olusola Olalekan Elekofehinti, Hannah Oluwaseun Popoola, Adedotun Olayemi Oluwatuyi, et al.
Egyptian Journal of Medical Human Genetics (2025) Vol. 26, Iss. 1
Open Access
Impact of mutations on KAT6A enzyme and inhibitory potential of compounds from Withania somnifera using computational approaches
Cromwel Tepap Zemnou, El Mehdi Karim, Samir Chtita, et al.
Computers in Biology and Medicine (2025) Vol. 190, pp. 110041-110041
Closed Access
Synthesis, DFT investigation, molecular docking, drug-likeness and molecular dynamic analysis of new quinoxaline-based pyrazoline derivatives
Ghazwan Ali Salman, Dhafer S. Zinad, Anas Alkhouri, et al.
Journal of Molecular Structure (2025), pp. 142405-142405
Closed Access
Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study
Oussama Abchır, Imane Yamari, Amneh Shtaiwi, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 2
Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents
Nedjla Khelfa, Salah Belaıdı, Oussama Abchır, et al.
Scientific African (2024) Vol. 24, pp. e02202-e02202
Open Access | Times Cited: 2
Phytochemical analysis, antimicrobial and antioxidant activities of essential oils of the species Artemisia mesatlantica maire: in vitro and in silico approaches
Khalid Chebbac, Oussama Abchır, Mohammed Chalkha, et al.
CyTA - Journal of Food (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 2
Synthesis of novel Indazole derivatives as inhibitors of diabetics II along with molecular docking and simulation study
Fatema Al-Nasser, Muhammad Taha, Fazal Rahim, et al.
Journal of Molecular Structure (2024), pp. 140394-140394
Closed Access | Times Cited: 1
Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation Revealed the Molecular Targets and Potential Mechanism of Nauclea Latifolia in the Treatment of Breast Cancer.
Cromwel Tepap Zemnou
Chemistry & Biodiversity (2024)
Closed Access | Times Cited: 1
Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives
Oussama Abchır, Meriem Khedraoui, Imane Yamari, et al.
PLoS ONE (2024) Vol. 19, Iss. 9, pp. e0308308-e0308308
Open Access
Antilipase and Antioxidant activities of Topiramate-Phenolic Acid Conjugates: Computational modelling, synthesis, and in-vitro investigations
Ipsa Padhy, Biswajit Banerjee, Tripti Sharma, et al.
Biochemical and Biophysical Research Communications (2024) Vol. 745, pp. 151200-151200
Closed Access
Computational design of novel therapeutics targeting Schistosomiasis, a neglected tropical disease
Muhammad Tukur Ibrahim, Saudatu Chinade Ja’afaru, Adamu Uzairu, et al.
Scientific African (2024) Vol. 25, pp. e02326-e02326
Open Access
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