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:
Evaluating the Use of Graph Neural Networks and Transfer Learning for Oral Bioavailability Prediction
Sherwin S. S. Ng, Yunpeng Lu
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 16, pp. 5035-5044
Open Access | Times Cited: 7
Sherwin S. S. Ng, Yunpeng Lu
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 16, pp. 5035-5044
Open Access | Times Cited: 7
Showing 7 citing articles:
Computational Methods for Predicting Chemical Reactivity of Covalent Compounds
Zhe Zhang, Ruyu Gao, Meiling Zhao, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Zhe Zhang, Ruyu Gao, Meiling Zhao, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Exploring a new paradigm for serum-accessible component rules of natural medicines using machine learning and development and validation of a direct predictive model
Qi Yang, Lihao Yao, Zhiyang Chen, et al.
International Journal of Pharmaceutics (2025) Vol. 671, pp. 125207-125207
Closed Access
Qi Yang, Lihao Yao, Zhiyang Chen, et al.
International Journal of Pharmaceutics (2025) Vol. 671, pp. 125207-125207
Closed Access
Multi-task ADME/PK Prediction at Industrial Scale: Leveraging Large and Diverse Experimental Datasets
Moritz Walter, Jens Markus Borghardt, Lina Humbeck, et al.
(2024)
Open Access | Times Cited: 4
Moritz Walter, Jens Markus Borghardt, Lina Humbeck, et al.
(2024)
Open Access | Times Cited: 4
Another string to your bow: machine learning prediction of the pharmacokinetic properties of small molecules
Davide Bassani, Neil Parrott, Nenad Manevski, et al.
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 6, pp. 683-698
Open Access | Times Cited: 3
Davide Bassani, Neil Parrott, Nenad Manevski, et al.
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 6, pp. 683-698
Open Access | Times Cited: 3
Multi‐Task ADME/PK prediction at industrial scale: leveraging large and diverse experimentaldatasets
Moritz Walter, Jens Markus Borghardt, Lina Humbeck, et al.
Molecular Informatics (2024) Vol. 43, Iss. 10
Open Access | Times Cited: 2
Moritz Walter, Jens Markus Borghardt, Lina Humbeck, et al.
Molecular Informatics (2024) Vol. 43, Iss. 10
Open Access | Times Cited: 2
Research on Prediction of Human Oral Bioavailability of Drugs Based on Improved Deep Forest
Lei Ma, Yukun Yan, Shao‐Xing Dai, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 133, pp. 108851-108851
Closed Access | Times Cited: 1
Lei Ma, Yukun Yan, Shao‐Xing Dai, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 133, pp. 108851-108851
Closed Access | Times Cited: 1
Graph convolutional network learning model based on new integrated data of the protein-protein interaction network and network pharmacology for the prediction of herbal medicines effective for the treatment of metabolic diseases
Tae-Hyoung Kim, Ga‐Ram Yu, Dong‐Woo Lim, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Tae-Hyoung Kim, Ga‐Ram Yu, Dong‐Woo Lim, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
