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:
Binding affinity prediction for binary drug–target interactions using semi-supervised transfer learning
Betsabeh Tanoori, Mansoor Zolghadri Jahromi, Eghbal G. Mansoori
Journal of Computer-Aided Molecular Design (2021) Vol. 35, Iss. 8, pp. 883-900
Closed Access | Times Cited: 8
Betsabeh Tanoori, Mansoor Zolghadri Jahromi, Eghbal G. Mansoori
Journal of Computer-Aided Molecular Design (2021) Vol. 35, Iss. 8, pp. 883-900
Closed Access | Times Cited: 8
Showing 8 citing articles:
CCL-DTI: contributing the contrastive loss in drug–target interaction prediction
Alireza Dehghan, Karim Abbasi, Parvin Razzaghi, et al.
BMC Bioinformatics (2024) Vol. 25, Iss. 1
Open Access | Times Cited: 33
Alireza Dehghan, Karim Abbasi, Parvin Razzaghi, et al.
BMC Bioinformatics (2024) Vol. 25, Iss. 1
Open Access | Times Cited: 33
The Art of Finding the Right Drug Target: Emerging Methods and Strategies
Zi-Chang Jia, Xue Yang, Yikun Wu, et al.
Pharmacological Reviews (2024) Vol. 76, Iss. 5, pp. 896-914
Open Access | Times Cited: 10
Zi-Chang Jia, Xue Yang, Yikun Wu, et al.
Pharmacological Reviews (2024) Vol. 76, Iss. 5, pp. 896-914
Open Access | Times Cited: 10
Improving drug–target affinity prediction by adaptive self-supervised learning
Qing Ye, Yaxin Sun
PeerJ Computer Science (2025) Vol. 11, pp. e2622-e2622
Open Access
Qing Ye, Yaxin Sun
PeerJ Computer Science (2025) Vol. 11, pp. e2622-e2622
Open Access
Drug-Target Interaction Prediction via Graph Auto-Encoder and Multi-Subspace Deep Neural Networks
Qing Ye, Xiaolong Zhang, Xiaoli Lin
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2022) Vol. 20, Iss. 5, pp. 2647-2658
Closed Access | Times Cited: 13
Qing Ye, Xiaolong Zhang, Xiaoli Lin
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2022) Vol. 20, Iss. 5, pp. 2647-2658
Closed Access | Times Cited: 13
Towards a General Intermolecular Binding Affinity Calculator
Wei Li
(2022)
Open Access | Times Cited: 10
Wei Li
(2022)
Open Access | Times Cited: 10
A Comparative Analytical Review on Machine Learning Methods in Drugtarget Interactions Prediction
Zahra Nikraftar, Mohammad Reza Keyvanpour
Current Computer - Aided Drug Design (2023) Vol. 19, Iss. 5, pp. 325-355
Closed Access | Times Cited: 4
Zahra Nikraftar, Mohammad Reza Keyvanpour
Current Computer - Aided Drug Design (2023) Vol. 19, Iss. 5, pp. 325-355
Closed Access | Times Cited: 4
Artificial Intelligence in Drug Identification and Validation: A Scoping Review
Mukhtar Lawal Abubakar, Neha Kapoor, Asha Sharma, et al.
Drug Research (2024) Vol. 74, Iss. 05, pp. 208-219
Closed Access | Times Cited: 1
Mukhtar Lawal Abubakar, Neha Kapoor, Asha Sharma, et al.
Drug Research (2024) Vol. 74, Iss. 05, pp. 208-219
Closed Access | Times Cited: 1
Research Progress on Drug-Target Interactions in the Last Five Years
Yun Zuo, Xiaoting Wu, Fei Ge, et al.
Analytical Biochemistry (2024), pp. 115691-115691
Closed Access | Times Cited: 1
Yun Zuo, Xiaoting Wu, Fei Ge, et al.
Analytical Biochemistry (2024), pp. 115691-115691
Closed Access | Times Cited: 1
