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 prediction of molecular toxicity based on BiGRU and GraphSAGE
Jianping Liu, Xiujuan Lei, Yuchen Zhang, et al.
Computers in Biology and Medicine (2023) Vol. 153, pp. 106524-106524
Closed Access | Times Cited: 23

Showing 23 citing articles:

Progress of machine learning in the application of small molecule druggability prediction
Junyao Li, Jianmei Zhang, Rui Guo, et al.
European Journal of Medicinal Chemistry (2025) Vol. 285, pp. 117269-117269
Closed Access

Grouping strategies for assessing and managing persistent and mobile substances
Parviel Chirsir, Emma Palm, Sivani Baskaran, et al.
Environmental Sciences Europe (2024) Vol. 36, Iss. 1
Open Access | Times Cited: 5

Prediction of Drug-Target Affinity Using Attention Neural Network
Xin Tang, Xiujuan Lei, Yuchen Zhang
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 10, pp. 5126-5126
Open Access | Times Cited: 4

MSResG: Using GAE and Residual GCN to Predict Drug–Drug Interactions Based on Multi-source Drug Features
L. Jay Guo, Xiujuan Lei, Ming Chen, et al.
Interdisciplinary Sciences Computational Life Sciences (2023) Vol. 15, Iss. 2, pp. 171-188
Closed Access | Times Cited: 14

Multimodal Representation Learning via Graph Isomorphism Network for Toxicity Multitask Learning
Guishen Wang, Hui Feng, Mengyan Du, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 21, pp. 8322-8338
Closed Access | Times Cited: 3

BioGraph: Data Model for Linking and Querying Diverse Biological Metadata
Aleksandar Veljković, Yuriy L. Orlov, Nenad S. Mitić
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 8, pp. 6954-6954
Open Access | Times Cited: 6

Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations
Mohamed Ouabane, Khadija Zaki, Kamal Tabti, et al.
Computers in Biology and Medicine (2023) Vol. 169, pp. 107880-107880
Closed Access | Times Cited: 5

Advancing ecotoxicity assessment: Leveraging pre-trained model for bee toxicity and compound degradability prediction
Xinkang Li, Feng Zhang, Liangzhen Zheng, et al.
Journal of Hazardous Materials (2024) Vol. 475, pp. 134828-134828
Closed Access | Times Cited: 1

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

Predicting miRNA-drug interactions via dual-channel network based on TCN and BiLSTM
Xiaoxuan Zhang, Xiujuan Lei
Frontiers of Computer Science (2024) Vol. 19, Iss. 5
Closed Access | Times Cited: 1

Entity Linking Method for Chinese Short Texts with Multiple Embedded Representations
Yongqi Shi, Ruopeng Yang, Changsheng Yin, et al.
Electronics (2023) Vol. 12, Iss. 12, pp. 2692-2692
Open Access | Times Cited: 4

BiGRUD-SA: Protein S-sulfenylation sites prediction based on BiGRU and self-attention
Tingting Zhang, Jihua Jia, Cheng Chen, et al.
Computers in Biology and Medicine (2023) Vol. 163, pp. 107145-107145
Closed Access | Times Cited: 3

Multivariate spatio-temporal modeling of drought prediction using graph neural network
Jiaxin Yu, Tinghuai Ma, Li Jia, et al.
Journal of Hydroinformatics (2023) Vol. 26, Iss. 1, pp. 107-124
Open Access | Times Cited: 3

A deep learning framework for predicting molecular property based on multi-type features fusion
Mei Ma, Xiujuan Lei
Computers in Biology and Medicine (2023) Vol. 169, pp. 107911-107911
Closed Access | Times Cited: 3

Unsupervised Graph Representation Learning with Inductive Shallow Node Embedding
Richárd Kiss, Gábor Szűcs
Complex & Intelligent Systems (2024) Vol. 10, Iss. 5, pp. 7333-7348
Open Access

CAT-MPNN: A dual-mode network to predict the density of Deep Eutectic Solvents forming an open-access database
Sheng Ma, J. Li, Jingtao Wang
Chemical Engineering Science (2024), pp. 121097-121097
Closed Access

Virtual Tools and Screening Designs for Drug Discovery and New Drug Development
Sonal Dubey
BENTHAM SCIENCE PUBLISHERS eBooks (2024), pp. 108-134
Closed Access

Application of an Improved Graph Neural Network for Drug Property Prediction
Xiaopu Ma, Zhan Wang, He Li
IEEE Access (2024) Vol. 12, pp. 46812-46820
Open Access

Impact of Domain Knowledge and Multi-Modality on Intelligent Molecular Property Prediction: A Systematic Survey
Taojie Kuang, Pengfei Liu, Zhixiang Ren
Big Data Mining and Analytics (2024) Vol. 7, Iss. 3, pp. 858-888
Open Access

STAT-LSTM: A multivariate spatiotemporal feature aggregation model for SPEI-based drought prediction
Ying Chen, Huanping Wu, Nengfu Xie, et al.
Research Square (Research Square) (2024)
Open Access

Scaffold Data Augmentation for Molecular Property Prediction
Tianyi Jiang, Zeyu Wang, Jinhuan Wang, et al.
Communications in computer and information science (2023), pp. 389-402
Closed Access

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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