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:

Recent Advances in Toxicity Prediction: Applications of Deep Graph Learning
Yuwei Miao, Hehuan Ma, Junzhou Huang
Chemical Research in Toxicology (2023) Vol. 36, Iss. 8, pp. 1206-1226
Closed Access | Times Cited: 8

Showing 8 citing articles:

Automated graph-based detection of quantum control schemes: Application to molecular laser cooling
Anna Dawid, Niccolò Bigagli, D. W. Savin, et al.
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access

Binding Affinity Prediction and Pesticide Screening against Phytophthora sojae Using a Heterogeneous Interaction Graph Attention Network–Based Model
Youxu Dai, Aiping Han, Hui-Jun Ma, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access

Machine learning-assisted identification of environmental pollutants by liquid chromatography coupled with high-resolution mass spectrometry
Haotian Wang, Laijin Zhong, Wenyuan Su, et al.
TrAC Trends in Analytical Chemistry (2024), pp. 117988-117988
Closed Access | Times Cited: 2

Introduction to the Special Issue: AI Meets Toxicology
Günter Klambauer, Djork-Arné Clevert, Imran Shah, et al.
Chemical Research in Toxicology (2023) Vol. 36, Iss. 8, pp. 1163-1167
Closed Access | Times Cited: 6

MolLM: a unified language model for integrating biomedical text with 2D and 3D molecular representations
Xiangru Tang, Andrew Tran, Jeffrey Too Chuan Tan, et al.
Bioinformatics (2024) Vol. 40, Iss. Supplement_1, pp. i357-i368
Open Access | Times Cited: 1

GDMol: Generative Double‐Masking Self‐Supervised Learning for Molecular Property Prediction
Yingxu Liu, Qing Fan, Chengcheng Xu, et al.
Molecular Informatics (2024)
Open Access | Times Cited: 1

Machine Learning Models to Predict Ligand Binding Affinity for the Orexin 1 Receptor
Vanessa Zhang, Shayna L. O’Connor, William J. Welsh, et al.
Artificial Intelligence Chemistry (2023) Vol. 2, Iss. 1, pp. 100040-100040
Open Access | Times Cited: 4

MolLM: A Unified Language Model for Integrating Biomedical Text with 2D and 3D Molecular Representations
Xiangru Tang, Andrew Tran, Jeffrey Too Chuan Tan, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access

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