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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:

Computational transformation in drug discovery: A comprehensive study on molecular docking and quantitative structure activity relationship (QSAR)
Manan Shah, Maanit Patel, Monit Shah, et al.
Intelligent Pharmacy (2024) Vol. 2, Iss. 5, pp. 589-595
Open Access | Times Cited: 8

Showing 8 citing articles:

COMPUTATIONAL QSAR-BASED MACHINE LEARNING APPROACH FOR PREDICTING ACTIVITY OF SGLT2 INHIBITORS USING THE KNIME PLATFORM
Adha Dastu Illahi, Gatot Fatwanto Hertono, Arry Yanuar
International Journal of Applied Pharmaceutics (2025), pp. 328-333
Open Access
In Silico Exploration of Cholinergic Activity and Neuroprotection of Novel Caffeine Analogues
Diego Javier Obiol, Agustín Vietri, Juan Pablo Munafó, et al.
Biochemical and Biophysical Research Communications (2025), pp. 151374-151374
Closed Access
Modeling 3D structures of PIK3CA and PIK3R1 genes based on homology modeling, molecular docking, molecular dynamics and MM-GBSA study against breast cancer: Insights from an in-silico approach
Sanjeevi Pandiyan, Tao Ruan, Zhuheng Zhong, et al.
Journal of Molecular Structure (2025), pp. 141580-141580
Closed Access
Computational Modeling of Pharmaceuticals with an Emphasis on Crossing the Blood–Brain Barrier
Patrícia Alencar Alves, Luana Cristina Camargo, Gabriel Souza, et al.
Pharmaceuticals (2025) Vol. 18, Iss. 2, pp. 217-217
Open Access
Real-world application of molecular docking in drug discovery
Somenath Dutta, Indrani Biswas, Subhabrata Goswami, et al.
Advances in pharmacology (2025)
Closed Access
Potential matrix metalloproteinase 2 and 9 inhibitors identified from Ehretia species for the treatment of chronic wounds - Computational drug discovery approaches
Samson O. Oselusi, Nicole Remaliah Samantha Sibuyi, Darius Riziki Martin, et al.
Computers in Biology and Medicine (2024) Vol. 185, pp. 109487-109487
Closed Access | Times Cited: 1
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
Advancements in Contemporary Pharmacological Innovation: Mechanistic Insights and Emerging Trends in Drug Discovery and Development
Sanjoy Majumder, G. Panigrahi
Intelligent Pharmacy (2024)
Open Access
Hydroxyethylamine based analog targets microtubule assembly: an in silico study for anti-cancerous drug development
Pawan Kumar, Rajni Khan, Basant Narain Singh, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
LC-MS profiling and cytotoxic activity of Angiopteris helferiana against HepG2 cell line: Molecular insight to investigate anticancer agent
Bipindra Pandey, Shankar Thapa, Mahalakshmi Suresha Biradar, et al.
PLoS ONE (2024) Vol. 19, Iss. 12, pp. e0309797-e0309797
Open Access
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