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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:

The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods
Barbara Zdrazil, Eloy Félix, Fiona Hunter, et al.
Nucleic Acids Research (2023) Vol. 52, Iss. D1, pp. D1180-D1192
Open Access | Times Cited: 328

Showing 1-25 of 328 citing articles:

Combining IC50 or Ki Values from Different Sources Is a Source of Significant Noise
Gregory A. Landrum, Sereina Riniker
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 5, pp. 1560-1567
Open Access | Times Cited: 49
Network pharmacology: a crucial approach in traditional Chinese medicine research
Yiyan Zhai, Liu Liu, Fanqin Zhang, et al.
Chinese Medicine (2025) Vol. 20, Iss. 1
Open Access | Times Cited: 4
Deep learning for low-data drug discovery: Hurdles and opportunities
Derek van Tilborg, Helena Brinkmann, Emanuele Criscuolo, et al.
Current Opinion in Structural Biology (2024) Vol. 86, pp. 102818-102818
Open Access | Times Cited: 12
Dissecting the shared genetic landscape of anxiety, depression, and schizophrenia
Yiming Tao, Rui Zhao, Bin Yang, et al.
Journal of Translational Medicine (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 11
A data science roadmap for open science organizations engaged in early-stage drug discovery
Kristina Edfeldt, A.M. Edwards, Ola Engkvist, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 11
Database of 4 Million Medicinal Chemistry-Relevant Ring Systems
Peter Ertl
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 4, pp. 1245-1250
Closed Access | Times Cited: 9
MolProphet: A One-Stop, General Purpose, and AI-Based Platform for the Early Stages of Drug Discovery
Keda Yang, Zewen Xie, Zhen Li, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 8, pp. 2941-2947
Open Access | Times Cited: 9
DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery
Chao Shen, Jianfei Song, Chang‐Yu Hsieh, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 14, pp. 5381-5391
Closed Access | Times Cited: 9
Deep learning large-scale drug discovery and repurposing
Min Yu, W. Li, Yunru Yu, et al.
Nature Computational Science (2024) Vol. 4, Iss. 8, pp. 600-614
Closed Access | Times Cited: 9
SiteMine: Large‐scale binding site similarity searching in protein structure databases
Thorben Reim, Christiane Ehrt, Joel Graef, et al.
Archiv der Pharmazie (2024) Vol. 357, Iss. 5
Open Access | Times Cited: 8
Databases of ligand-binding pockets and protein-ligand interactions
Kristy A. Carpenter, Russ B. Altman
Computational and Structural Biotechnology Journal (2024) Vol. 23, pp. 1320-1338
Open Access | Times Cited: 8
The changing scenario of drug discovery using AI to deep learning: Recent advancement, success stories, collaborations, and challenges
Chiranjib Chakraborty, Manojit Bhattacharya, Sang‐Soo Lee, et al.
Molecular Therapy — Nucleic Acids (2024) Vol. 35, Iss. 3, pp. 102295-102295
Open Access | Times Cited: 8
GPCRdb in 2025: adding odorant receptors, data mapper, structure similarity search and models of physiological ligand complexes
Luis P Taracena Herrera, Søren Norge Andreassen, Jimmy Caroli, et al.
Nucleic Acids Research (2024) Vol. 53, Iss. D1, pp. D425-D435
Open Access | Times Cited: 8
Coverage bias in small molecule machine learning
Fleming Kretschmer, Jan Seipp, Marcus Ludwig, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access | Times Cited: 1
Foundation models in bioinformatics
Fei Guo, Renchu Guan, Yaohang Li, et al.
National Science Review (2025)
Open Access | Times Cited: 1
APBIO: bioactive profiling of air pollutants through inferred bioactivity signatures and prediction of novel target interactions
Eva Viesi, Ugo Perricone, Patrick Aloy, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access | Times Cited: 1
Machine Learning‐Enabled Drug‐Induced Toxicity Prediction
Changsen Bai, Lianlian Wu, Ruijiang Li, et al.
Advanced Science (2025)
Open Access | Times Cited: 1
Identification of DprE1 inhibitors for tuberculosis through integrated in-silico approaches
Swagatika Dash, Ekta Rathi, Avinash Kumar, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 7
Aspartame carcinogenic potential revealed through network toxicology and molecular docking insights
Dandan Chen, Xianbing Hou
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 7
CNSMolGen: A Bidirectional Recurrent Neural Network-Based Generative Model for De Novo Central Nervous System Drug Design
Rongpei Gou, Jingyi Yang, Menghan Guo, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 10, pp. 4059-4070
Closed Access | Times Cited: 6
A comprehensive exploration of the druggable conformational space of protein kinases using AI-predicted structures
Noah B. Herrington, Yan Chak Li, David Stein, et al.
PLoS Computational Biology (2024) Vol. 20, Iss. 7, pp. e1012302-e1012302
Open Access | Times Cited: 6
Generative artificial intelligence for small molecule drug design
Ganesh Chandan Kanakala, Sriram Devata, Prathit Chatterjee, et al.
Current Opinion in Biotechnology (2024) Vol. 89, pp. 103175-103175
Closed Access | Times Cited: 6
Transformers for Molecular Property Prediction: Lessons Learned from the Past Five Years
A.R. Sultan, Jochen Sieg, Miriam Mathea, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 16, pp. 6259-6280
Open Access | Times Cited: 6
Building, benchmarking, and exploring perturbative maps of transcriptional and morphological data
Safiye Çelik, Jan-Christian Hütter, Sandra Melo Carlos, et al.
PLoS Computational Biology (2024) Vol. 20, Iss. 10, pp. e1012463-e1012463
Open Access | Times Cited: 6
Environmental triggers and future risk of developing autoimmune diseases: Molecular mechanism and network toxicology analysis of bisphenol A
Yanggang Hong, Deqi Wang, Yinfang Lin, et al.
Ecotoxicology and Environmental Safety (2024) Vol. 288, pp. 117352-117352
Open Access | Times Cited: 6
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