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:

PLINDER: The protein-ligand interactions dataset and evaluation resource
Janani Durairaj, Yusuf Adeshina, Zhonglin Cao, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Closed Access | Times Cited: 9

Showing 9 citing articles:

Learning a CoNCISE language for small-molecule binding
Mert Erden, Kapil Devkota, Lia Varghese, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2025)
Open Access

Deep learning methods for proteome-scale interaction prediction
Min Su Yoon, Byeong‐Soo Bae, Kun Hee Kim, et al.
Current Opinion in Structural Biology (2025) Vol. 90, pp. 102981-102981
Closed Access

Data splitting to avoid information leakage with DataSAIL
Roman Joeres, David B. Blumenthal, Olga V. Kalinina
Nature Communications (2025) Vol. 16, Iss. 1
Open Access

BindingDB in 2024: a FAIR knowledgebase of protein-small molecule binding data
Tiqing Liu, Linda Hwang, S.K. Burley, et al.
Nucleic Acids Research (2024) Vol. 53, Iss. D1, pp. D1633-D1644
Open Access | Times Cited: 4

MMSG-DTA: A Multimodal, Multiscale Model Based on Sequence and Graph Modalities for Drug-Target Affinity Prediction
Jiahao Xu, Lei Ci, Bo Zhu, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access

Comparative evaluation of methods for the prediction of protein–ligand binding sites
Javier S. Utgés, Geoffrey J. Barton
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 1

CACHE Challenge #1: Docking with GNINA Is All You Need
Ian Dunn, Somayeh Pirhadi, Yao Wang, et al.
Journal of Chemical Information and Modeling (2024)
Open Access | Times Cited: 1

Comparative evaluation of methods for the prediction of protein-ligand binding sites
Javier S. Utgés, Geoffrey J. Barton
Research Square (Research Square) (2024)
Open Access

CASTER-DTA: Equivariant Graph Neural Networks for Predicting Drug-Target Affinity
Rachit Kumar, Joseph D. Romano, Marylyn D. Ritchie
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access

MM-DRPNet: A Multimodal Dynamic Radial Partitioning Network for Enhanced Protein–Ligand Binding Affinity Prediction
Dayan Liu, Tao Song, Shu-Dong Wang
Computational and Structural Biotechnology Journal (2024) Vol. 23, pp. 4396-4405
Closed Access

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