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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:

Molecular Docking and Molecular Dynamics Simulations in Related to Leishmania donovani: An Update and Literature Review
Mabel R. Challapa-Mamani, Eduardo Tomás-Alvarado, Angela Espinoza-Baigorria, et al.
Tropical Medicine and Infectious Disease (2023) Vol. 8, Iss. 10, pp. 457-457
Open Access | Times Cited: 23

Showing 23 citing articles:

Role of Fluid Dynamics in Infectious Disease Transmission: Insights from COVID-19 and Other Pathogens
Soumyajit Koley
Trends in Sciences (2024) Vol. 21, Iss. 8, pp. 8287-8287
Open Access | Times Cited: 21
Comprehensive Metabolite Profiling and Evaluation of Anti-nociceptive and Anti-inflammatory Potencies of Nypa fruticans (Wurmb.) Leaves: Experimental and In-Silico Approaches.
Farhana Islam, Md. Aktaruzzaman, Md Tarikul Islam, et al.
Heliyon (2025) Vol. 11, Iss. 3, pp. e42074-e42074
Open Access | Times Cited: 2
IN SILICO EXPLORATION OF BERBERINE AS A POTENTIAL WOUND HEALING AGENT VIA NETWORK PHARMACOLOGY, MOLECULAR DOCKING, AND MOLECULAR DYNAMICS SIMULATION
Rahul Ashok Sachdeo, Chitra Khanwelkar, Amol Shete
International Journal of Applied Pharmaceutics (2024), pp. 188-194
Open Access | Times Cited: 11
Advancing Alzheimer's Therapy: Computational Strategies and Treatment Innovations
Jibon Kumar Paul, Abbeha Malik, Mahir Azmal, et al.
IBRO Neuroscience Reports (2025) Vol. 18, pp. 270-282
Open Access
Inhibition of Mycobacterium tuberculosis Cell Wall Biosynthesis by Repurposing Drugs: Molecular Docking, Simulation, and 3D QSAR
Arunika Krishnan, Faez Iqbal Khan, Sudarkodi Sukumar, et al.
ChemistrySelect (2025) Vol. 10, Iss. 10
Closed Access
Comprehensive profiling and therapeutic potential of Nypa fruticans Leaves: Unveiling analgesic and anti-inflammatory properties via in vivo and in silico approaches
Farhana Islam, Fariya Islam Rodru, Jannatul Ferdous, et al.
Biocatalysis and Agricultural Biotechnology (2025), pp. 103558-103558
Closed Access
Computational insights into drug discovery from Vernonia amygdalina: a narrative review
Peter Chinedu Agu, Celestine O. Ogbu, Boniface Anthony Ale, et al.
Discover Plants. (2025) Vol. 2, Iss. 1
Open Access
Py-CoMFA, docking, and molecular dynamics simulations of Leishmania (L.) amazonensis arginase inhibitors
Priscila Goes Camargo, Carine Ribeiro dos Santos, Magaly Girão Albuquerque, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
The Mpox Vaccine Hesitancy Scale for Mpox: Links with Vaccination Intention among Men Who Have Sex with Men in Six Cities of China
Ying Gao, Shangbin Liu, Huifang Xu, et al.
Vaccines (2024) Vol. 12, Iss. 9, pp. 1009-1009
Open Access | Times Cited: 3
Exploring the Infectious Drug Target Glutathione S-Transferase in Plasmodium falciparum with the Inhibitory Potential of Azadirachta indica Phytocompounds
Esam S. Al‐Malki
Advances in Public Health (2024) Vol. 2024, pp. 1-10
Open Access | Times Cited: 2
Potential Inhibitors of Lumpy Skin Disease’s Viral Protein (DNA Polymerase): A Combination of Bioinformatics Approaches
S. H. Zia, Md-Mehedi Sumon, Md-Ashiqur Ashik, et al.
Animals (2024) Vol. 14, Iss. 9, pp. 1283-1283
Open Access | Times Cited: 2
Walnut protein isolate based emulsion as a promising delivery system enhanced lutein bioaccessibility
Liang Liu, Lin Shan Shi, Ching Yuan Hu, et al.
International Journal of Biological Macromolecules (2024) Vol. 275, pp. 133608-133608
Closed Access | Times Cited: 2
Leveraging Therapeutic Proteins and Peptides from Lumbricus Earthworms: Targeting SOCS2 E3 Ligase for Cardiovascular Therapy through Molecular Dynamics Simulations
Nasser Alotaiq, Doni Dermawan, Nasr Eldin Elwali
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 19, pp. 10818-10818
Open Access | Times Cited: 2
Treatment of oxidative damage caused by valproic acid in tongue tissue with ethanolic Moringa oleifera leaves extract and prediction of potential bioactive molecules with molecular docking
Onur Ertik, Pınar Köroğlu, Umar Faruk Magaji, et al.
Journal of Molecular Histology (2024) Vol. 56, Iss. 1
Closed Access | Times Cited: 1
Unveiling the potential of recently FDA-approved drugs as quorum sensing inhibitors against P. Aeruginosa using high-performance computational techniques
Debanjan Dey, Anoop Kumar
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 1
Exploring the potential of phytoconstituents from Phaseolus vulgaris L against C-X-C motif chemokine receptor 4 (CXCR4): a bioinformatic and molecular dynamic simulations approach
Cesarius Singgih Wahono, Mokhamad Fahmi Rizki Syaban, Mirza Zaka Pratama, et al.
Egyptian Journal of Medical Human Genetics (2024) Vol. 25, Iss. 1
Open Access | Times Cited: 1
In silico selection of aptamers against SARS-CoV-2
Amir Muhaimin Akmal Shukri, Seok Mui Wang, Chaoli Feng, et al.
The Analyst (2024) Vol. 149, Iss. 19, pp. 4770-4788
Closed Access | Times Cited: 1
Screening of promising molecules against potential drug targets in Yersinia pestis by integrative pan and subtractive genomics, docking and simulation approach
Lei Chen, Lihu Zhang, Yanping Li, et al.
Archives of Microbiology (2024) Vol. 206, Iss. 10
Closed Access | Times Cited: 1
Network Pharmacology Identifies Intersection Genes of Apigenin and Naringenin in Down Syndrome as Potential Therapeutic Targets
Mohd Amir, Shabana Shafi, Shahida Parveen, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 8, pp. 1090-1090
Open Access
Enzyme ChE, cholinergic therapy and molecular docking: Significant considerations and future perspectives
Snežana M Jovičić
International Journal of Immunopathology and Pharmacology (2024) Vol. 38
Open Access
Computational-driven discovery of AI-2 quorum sensing inhibitor targeting the 5′- methylthioadenosine/S-adenosylhomocysteine nucleosidase (MTAN) to combat drug-resistant Helicobacter pylori
Manish Kumar, Avinash Karkada Ashok, Thirumaleshwara N. Bhat, et al.
Computers in Biology and Medicine (2024) Vol. 184, pp. 109409-109409
Closed Access
Synthesis and Design of New 1,3,4‐Oxadiazole Benzimidazole Hybrids as Potential Antibacterial Agents Against MRSA by Targeting FabI
Gowsia Akhter, Hinna Hamid, Bharti Dhawan, et al.
ChemistrySelect (2024) Vol. 9, Iss. 48
Closed Access
Omics-centric evidences of fipronil biodegradation by Rhodococcus sp. FIP_B3.
Anjali Jaiswal, Anand Kumar Pandey, Animesh Tripathi, et al.
Environmental Pollution (2024) Vol. 364, pp. 125320-125320
Closed Access
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