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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:

Identification of phytocompounds as newer antiviral drugs against COVID-19 through molecular docking and simulation based study
Bipasa Kar, Budheswar Dehury, Mahender Kumar Singh, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 114, pp. 108192-108192
Open Access | Times Cited: 20

Showing 20 citing articles:

Pharmacophore-based identification and in Silico characterization of microbial metabolites as potential modulators of Wnt signaling pathway in colorectal cancer therapy
Divya Sharma, Sivakumar Arumugam
Molecular Diversity (2025)
Closed Access | Times Cited: 1
Phytochemicals in Drug Discovery - A Confluence of Tradition and Innovation
Patience Chihomvu, A. Ganesan, Simon Gibbons, et al.
(2024)
Open Access | Times Cited: 6
Molecular simulation of newly designed Mannich-based ciprofloxacin derivative as the promising scaffold for E. coli dihydropteroate synthase and DNA gyrase inhibitor
Chita Ranjan Sahoo, Madhusmita Rout, Sudhir Kumar Paidesetty, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-15
Closed Access
Phytochemicals in Drug Discovery—A Confluence of Tradition and Innovation
Patience Chihomvu, A. Ganesan, Simon Gibbons, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 16, pp. 8792-8792
Open Access | Times Cited: 4
Integrated molecular and quantum mechanical approach to identify novel potent natural bioactive compound against 2′-O-methyltransferase (nsp16) of SARS-CoV-2
Jobin Thomas, Sanjit Kumar, Jitendra Satija
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1999-2012
Closed Access | Times Cited: 8
In-silico design novel phenylsulfonyl furoxan and phenstatin derivatives as multi-target anti-cancer inhibitors based on 2D-QSAR, molecular docking, dynamics and ADMET approaches
Abdelmadjid Guendouzi, Lotfi Belkhırı, Farah Djelti, et al.
Molecular Simulation (2024) Vol. 50, Iss. 6, pp. 470-492
Open Access | Times Cited: 2
In silico Evaluation of the Potential of Natural Products from Chili Pepper as Antiviral Agents Against Dna-Directed Rna Polymerase of the Monkeypox Virus
Özkan Fidan, Somdutt Mujwar
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi (2024) Vol. 13, Iss. 1, pp. 277-291
Open Access | Times Cited: 2
Biodegradation of quinoline by Nitrosomonas mobilis Ms1 through nitrification: A mechanistic study
Parmita Chawley, Sheeja Jagadevan
Biochemical Engineering Journal (2023) Vol. 196, pp. 108933-108933
Closed Access | Times Cited: 7
Inhibition of SARS-CoV2 viral infection with natural antiviral plants constituents: An in-silico approach
Kuntal Das, Paramita Das, Mansour Almuqbil, et al.
Journal of King Saud University - Science (2023) Vol. 35, Iss. 3, pp. 102534-102534
Open Access | Times Cited: 5
Phytochemicals in Drug Discovery - A Confluence of Tradition and Innovation
Patience Chihomvu, A. Ganesan, Simon Gibbons, et al.
(2024)
Open Access | Times Cited: 1
Comprehensive analysis of Indacaterol and Theophylline molecules: insights from DFT, FTIR, Raman, UV, molecular docking, and ADMET studies
Güldane Sena Çatal, Neslihan Kaya Kınaytürk
Spectroscopy Letters (2024) Vol. 57, Iss. 9, pp. 499-526
Closed Access | Times Cited: 1
Exploring Holy Basil’s Bioactive Compounds for T2DM Treatment: Docking and Molecular Dynamics Simulations with Human Omentin-1
Mohammad Ibrahim, Aayushi Nangia, Soumik Das, et al.
Cell Biochemistry and Biophysics (2024)
Closed Access | Times Cited: 1
Insights from computational studies on the potential of natural compounds as inhibitors against SARS-CoV-2 spike omicron variant
Abdulrahim A. Alzain
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 12, pp. 953-968
Closed Access | Times Cited: 8
Paradoxical effect of Aβ on protein levels of ABCA1 in astrocytes, microglia, and neurons isolated from C57BL/6 mice: an in vitro and in silico study to elucidate the effect of Aβ on ABCA1 in the brain cells
Vahid Zarezade, Zahra Nazeri, Shirin Azizidoost, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 1, pp. 274-287
Closed Access | Times Cited: 4
Repurposing FDA-approved drugs cetilistat, abiraterone, diiodohydroxyquinoline, bexarotene, and remdesivir as potential inhibitors against RNA dependent RNA polymerase of SARS-CoV-2: A comparative in silico perspective
Nahid Shahabadi, Saba Zendehcheshm, Mohammad Mahdavi, et al.
Informatics in Medicine Unlocked (2022) Vol. 36, pp. 101147-101147
Open Access | Times Cited: 7
Computational exploration of natural compounds targetingStaphylococcus aureus: inhibiting AgrA promoter binding for antimicrobial intervention
Subhadip Saha, Monidipa Ghosh
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 16, pp. 8256-8267
Closed Access | Times Cited: 3
Inhibitory Effects of Olive-Derived Phytochemicals on SARS-CoV-2 3C-Like Protease (3CL<sup>pro</sup>)
Yoshimitsu Kiriyama, Hiromi Nochi
BPB Reports (2023) Vol. 6, Iss. 1, pp. 8-10
Open Access | Times Cited: 2
Molecular docking, molecular dynamics simulation, and MM/PBSA analysis of ginger phytocompounds as a potential inhibitor of AcrB for treating multidrug-resistant Klebsiella pneumoniae infections
Maheswata Sahoo, Dibyajyoti Uttameswar Behera, Mahendra Gaur, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-17
Closed Access
In Silico Studies of Drug Discovery and Design Against COVID-19 Focusing on ACE2 and Spike Protein Virus Receptors: A Systematic Review
Matheus claus, Masteria Yunovilsa Putra, Arry Yanuar
Sciences of Pharmacy (2023) Vol. 2, Iss. 3, pp. 73-78
Open Access | Times Cited: 1
Study on the extraction process, chemical compositions, and anti-inflammatory activity of total saponins extract from Anemone raddeana Regel
Zhaodong Jin, Aohua Zhou, Shuqi Wang, et al.
Pharmacological Research - Modern Chinese Medicine (2023) Vol. 9, pp. 100332-100332
Open Access | Times Cited: 1
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