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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:

QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme
Mohammed Er-rajy, Mohamed El fadili, Somdutt Mujwar, et al.
Structural Chemistry (2023) Vol. 34, Iss. 4, pp. 1527-1543
Closed Access | Times Cited: 18

Showing 18 citing articles:

An in-depth study of indolone derivatives as potential lung cancer treatment
Mohammed Er-rajy, Mohamed El fadili, Radwan Alnajjar, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Design of novel anti-cancer agents targeting COX-2 inhibitors based on computational studies
Mohammed Er-rajy, Mohamed El fadili, Somdutt Mujwar, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 10, pp. 105193-105193
Open Access | Times Cited: 18
In-silico screening based on molecular simulations of 3,4-disubstituted pyrrolidine sulfonamides as selective and competitive GlyT1 inhibitors
Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 10, pp. 105105-105105
Open Access | Times Cited: 16
An in-silico investigation based on molecular simulations of novel and potential brain-penetrant GluN2B NMDA receptor antagonists as anti-stroke therapeutic agents
Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6174-6188
Closed Access | Times Cited: 16
In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations
Mohamed El fadili, Mohammed Er-rajy, Somdutt Mujwar, et al.
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 5
Unveiling structural components of dibenzofuran-based MMP-12 inhibitors: a comparative classification-dependent analysis with molecular docking-based virtual screening and molecular dynamics simulation
Jigme Sangay Dorjay Tamang, Suvankar Banerjee, Balaram Ghosh, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Molecular docking, dynamic molecular simulation and in silico ADMET screening study of novel bidentate tetrazolyl-adipate anti-HIV drugs candidate
Fatimazohra Lenda, Mohammed Er-rajy, Asmae Elcadi, et al.
CHINESE JOURNAL OF ANALYTICAL CHEMISTRY (CHINESE VERSION) (2025), pp. 100498-100498
Open Access
Exploring donor-acceptor characteristics and adsorption behavior of a naphthamide-based inhibitor for protective surfaces through a molecular modeling approach
Mohammed Er-rajy, R. Salghi, Menana Elhallaoui, et al.
Journal of the Indian Chemical Society (2025), pp. 101640-101640
Closed Access
Chemical profiling, safety assessment, bioactive properties, and molecular interactions of the essential oil derived from Mentha pulegium L.
Sara Rached, Amar Habsaoui, Khaoula Mzioud, et al.
Frontiers in Sustainable Food Systems (2025) Vol. 9
Open Access
Design and evaluation of novel triazole derivatives as potential anti-gout inhibitors: a comprehensive molecular modeling study
Mohammed Er-rajy, Mohamed El fadili, Sara Zarougui, et al.
Frontiers in Chemistry (2025) Vol. 13
Open Access
Integrated microarray analysis of HPV of Mus musculus revealed the proteasome subunit beta type 6 gene as a potential biomarker
Mallari Praveen, Somdutt Mujwar, Shilpa Gupta
Journal of Taibah University for Science (2025) Vol. 19, Iss. 1
Open Access
Inhibition of carbohydrate digestive enzymes by a complementary essential oil blend: in silico and mixture design approaches
El Hassania Loukili, Mouhcine Fadil, Amal Elrherabi, et al.
Frontiers in Pharmacology (2025) Vol. 16
Open Access
Identification of novel DNA Gyrase inhibitor by combined Pharmacophore modeling, QSAR analysis, Molecular docking, Molecular dynamics, ADMET and DFT approaches
Anguraj Moulishankar, Sankaranarayanan Murugesan, Sundarrajan Thirugnanasambandam, et al.
Acta Tropica (2024) Vol. 260, pp. 107460-107460
Closed Access | Times Cited: 2
In-silico investigations of novel tacrine derivatives potency against Alzheimer's disease
Mohamed El fadili, Mohammed Er-rajy, Mohnad Abdalla, et al.
Scientific African (2023) Vol. 23, pp. e02048-e02048
Open Access | Times Cited: 6
Pharmacophore Modeling for Pleurotin Derivatives Targeting Human Thioredoxin Reductase
Daniel Quintanilha, Hélio F. Dos Santos
Journal of the Brazilian Chemical Society (2024)
Open Access | Times Cited: 1
Design of novel potent selective survivin inhibitors using 2D-QSAR modeling, molecular docking, molecular dynamics, and ADMET properties of new MX-106 hydroxyquinoline scaffold derivatives.
M. Aloui, Mohamed El fadili, Somdutt Mujwar, et al.
Heliyon (2024) Vol. 10, Iss. 19, pp. e38383-e38383
Open Access | Times Cited: 1
Design, synthesis, characterization, and theoretical calculations, along with in silico and in vitro antimicrobial proprieties of new isoxazole-amide conjugates
Najoua Barghady, Soumia Ait Assou, Mohammed Er-rajy, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 1
Artificial Intelligence in The Management of Neurodegenerative Disorders
Sanchit Dhankhar, Somdutt Mujwar, Nitika Garg, et al.
CNS & Neurological Disorders - Drug Targets (2023) Vol. 23, Iss. 8, pp. 931-940
Closed Access | Times Cited: 3
Evaluation of Moringa Oleifera Leaf Extract for its In vitro Antibacterial Properties, Mechanism of Action, and In vivo Corneal Ulcer Healing Effects in Rabbits’ Eyes
Ayesha Bibi, Meenakshi Dhanawat, Shahbaz Aman, et al.
Current Drug Delivery (2024) Vol. 22, Iss. 1, pp. 107-122
Closed Access
Investigation into the Quantitative Structure‐Biotoxicity Relationship of Antibiotics and their Estrogenic Receptor Disruption Effects
Wenwu Zhu, Shuangkou Chen, Yu Wang, et al.
Chemistry & Biodiversity (2024)
Closed Access
In-silico STUDIES OF UNIQUE SCHIFF BASE OF BENZIMIDAZOLE DERIVATIVES AS ANTICANCER AGENTS
Jyoti Jyoti, Nikita Ghosh, Isha Rani, et al.
RASAYAN Journal of Chemistry (2023) Vol. 16, Iss. 03, pp. 1403-1415
Open Access
A Network Pharmacology Study of the Active Components of Fufang Huangbai Ye for the Treatment of Ulcerative Colitis
Jianlin Ke, Jingjing Yang, Xue-Liang Jiang, et al.
ChemistrySelect (2023) Vol. 8, Iss. 47
Closed Access
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