Open Access Helper

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:

DeepSA: a deep-learning driven predictor of compound synthesis accessibility
Shihang Wang, Lin Wang, Fenglei Li, et al.
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 11

Showing 11 citing articles:

Exploring Bitter and Sweet: The Application of Large Language Models in Molecular Taste Prediction
Renxiu Song, Kaifeng Liu, Qizheng He, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 10, pp. 4102-4111
Closed Access | Times Cited: 11
Artificial Intelligence in Natural Product Drug Discovery: Current Applications and Future Perspectives
Amit Gangwal, Antonio Lavecchia
Journal of Medicinal Chemistry (2025)
Open Access | Times Cited: 1
Estimating the synthetic accessibility of molecules with building block and reaction-aware SAScore
Shuan Chen, Yousung Jung
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 4
Multiclass Synthetic Accessibility Prediction
Xinqi Li, Ryan T. Walsh, Waseem Abbas, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Molecular optimization using a conditional transformer for reaction-aware compound exploration with reinforcement learning
Shōgo Nakamura, Nobuaki Yasuo, Masakazu Sekijima
Communications Chemistry (2025) Vol. 8, Iss. 1
Open Access
Embracing the changes and challenges with modern early drug discovery
Vinay Kumar, Kunal Roy
Expert Opinion on Drug Discovery (2025)
Closed Access
Introduction to Machine Learning for Predictive Modeling of Organic Materials
Didier Mathieu, Clément Wespiser
Challenges and advances in computational chemistry and physics (2025), pp. 43-60
Closed Access
Conformational Space Profiling Enhances Generic Molecular Representation for AI‐Powered Ligand‐Based Drug Discovery
Lin Wang, Shihang Wang, Hao Yang, et al.
Advanced Science (2024) Vol. 11, Iss. 40
Open Access | Times Cited: 3
AI-driven precision subcellular navigation with fluorescent probes
Yingli Zhu, Yanpeng Fang, Wenzhi Huang, et al.
Journal of Materials Chemistry B (2024) Vol. 12, Iss. 43, pp. 11054-11062
Closed Access | Times Cited: 3
Deep learning-based natural language processing in human–agent interaction: Applications, advancements and challenges
Nafiz Ahmed, Anik Saha, Md. Abdullah Al Noman, et al.
Natural Language Processing Journal (2024) Vol. 9, pp. 100112-100112
Open Access | Times Cited: 1
Conformational Space Profile Enhances Generic Molecular Representation Learning
Lin Wang, Shihang Wang, Hao Yang, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
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