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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:

FFLOM: A Flow-Based Autoregressive Model for Fragment-to-Lead Optimization
Jieyu Jin, Dong Wang, Guqin Shi, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 15, pp. 10808-10823
Closed Access | Times Cited: 17

Showing 17 citing articles:

Role of Artificial Intelligence in Revolutionizing Drug Discovery
Ashfaq Ur Rehman, Mingyu Li, Binjian Wu, et al.
Fundamental Research (2024)
Open Access | Times Cited: 23
Characteristic roadmap of linker governs the rational design of PROTACs
Yawen Dong, Tingting Ma, Ting Xu, et al.
Acta Pharmaceutica Sinica B (2024) Vol. 14, Iss. 10, pp. 4266-4295
Open Access | Times Cited: 22
Research Advances in Chaperone-Mediated Autophagy (CMA) and CMA-Based Protein Degraders
Zhaoping Pan, Xiaowei Huang, Mingxia Liu, et al.
Journal of Medicinal Chemistry (2025)
Closed Access | Times Cited: 1
Development of PROTACs using computational approaches
Jingxuan Ge, Chang-Yu Hsieh, Meijing Fang, et al.
Trends in Pharmacological Sciences (2024)
Closed Access | Times Cited: 6
Transform Drug Discovery and Development With Generative Artificial Intelligence
Antonio Lavecchia
(2025), pp. 489-537
Closed Access
Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein
S Y Chen, Odin Zhang, Chenran Jiang, et al.
Nature Machine Intelligence (2025)
Closed Access
Characterizing the Cooperative Effect of PROTAC Systems with End-Point Binding Free Energy Calculation
Kexin Xu, Zhe Wang, Sutong Xiang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7666-7678
Closed Access | Times Cited: 3
Artificial Intelligence in Drug Discovery: A Bibliometric Analysis and Literature Review
Baoyu He, Jingjing Guo, Henry H.Y. Tong, et al.
Mini-Reviews in Medicinal Chemistry (2024) Vol. 24, Iss. 14, pp. 1353-1367
Closed Access | Times Cited: 2
RM-GPT: Enhance the comprehensive generative ability of molecular GPT model via LocalRNN and RealFormer
Wenfeng Fan, Yue He, Fei Zhu
Artificial Intelligence in Medicine (2024) Vol. 150, pp. 102827-102827
Closed Access | Times Cited: 2
Unlocking comprehensive molecular design across all scenarios with large language model and unordered chemical language
Jie Yue, Bingxin Peng, Yu Chen, et al.
Chemical Science (2024) Vol. 15, Iss. 34, pp. 13727-13740
Open Access | Times Cited: 2
FraHMT: A Fragment-Oriented Heterogeneous Graph Molecular Generation Model for Target Proteins
Shuang Wang, Dingming Liang, Jianmin Wang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3718-3732
Closed Access | Times Cited: 1
CLigopt: Controllable Ligand Design Through Target-Specific Optimisation
Yutong Li, Pedro Avelar, X. Chen, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Identification of potential PIM-2 inhibitors via ligand-based generative models, molecular docking and molecular dynamics simulations
Tianli Qin, Yijian Wang, Miaomiao Kong, et al.
Molecular Diversity (2024) Vol. 28, Iss. 4, pp. 2245-2262
Closed Access
CLigOpt: controllable ligand design through target-specific optimization
Yutong Li, Pedro Avelar, X. Chen, et al.
Bioinformatics (2024) Vol. 40, Iss. Supplement_2, pp. ii62-ii69
Open Access
Generative AI in Drug Designing: Current State-of-the-Art and Perspectives
Shaban Ahmad, Nagmi Bano, Sakshi Sharma, et al.
Studies in computational intelligence (2024), pp. 427-463
Closed Access
5‐N,N‐Diarylaminothiazoles with Electron‐Accepting Groups: Synthesis, Photophysical Properties, and Their Application for the Detection of Hydrazine Hydrate
Toshiaki Murai, Nozomi Tanaka, Kazuma Takekoshi, et al.
European Journal of Organic Chemistry (2023) Vol. 27, Iss. 3
Closed Access | Times Cited: 1
Deep learning-based design and screening of benzimidazole-pyrazine derivatives as adenosine A 2B receptor antagonists
Rui Qin, Hao Zhang, Weifeng Huang, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-17
Closed Access | Times Cited: 1
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