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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:

Molecular Generative Model via Retrosynthetically Prepared Chemical Building Block Assembly
Seonghwan Seo, Jaechang Lim, Woo Youn Kim
Advanced Science (2023) Vol. 10, Iss. 8
Open Access | Times Cited: 21

Showing 21 citing articles:

3D molecular generative framework for interaction-guided drug design
Wonho Zhung, H.G. Kim, Woo Youn Kim
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 22
fragSMILES as a chemical string notation for advanced fragment and chirality representation
Fabrizio Mastrolorito, Fulvio Ciriaco, Maria Vittoria Togo, et al.
Communications Chemistry (2025) Vol. 8, Iss. 1
Open Access | Times Cited: 2
Deep Generative Models in De Novo Drug Molecule Generation
Chao Pang, Jianbo Qiao, Xiangxiang Zeng, et al.
Journal of Chemical Information and Modeling (2023) Vol. 64, Iss. 7, pp. 2174-2194
Closed Access | Times Cited: 34
Fake it until you make it? Generative de novo design and virtual screening of synthesizable molecules
Megan Stanley, Marwin Segler
Current Opinion in Structural Biology (2023) Vol. 82, pp. 102658-102658
Open Access | Times Cited: 24
Gotta be SAFE: a new framework for molecular design
Emmanuel Noutahi, Cristian Gabellini, Michael Craig, et al.
Digital Discovery (2024) Vol. 3, Iss. 4, pp. 796-804
Open Access | Times Cited: 11
Inverse mapping of quantum properties to structures for chemical space of small organic molecules
Alessio Fallani, Leonardo Medrano Sandonas, Alexandre Tkatchenko
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 8
An active representation learning method for reaction yield prediction with small-scale data
P. F. Hua, Huang Zhen, Zheyuan Xu, et al.
Communications Chemistry (2025) Vol. 8, Iss. 1
Open Access
Curating Benzothiophene Experimental Absorption and Emission Spectra to Design Fluorescent Organic Polymer Chemical Space: A Machine Learning Quest
Shaimaa Hassan Mallah, Azal Shakir Waheeb, Abrar U. Hassan, et al.
Journal of Fluorescence (2025)
Closed Access
Machine learning aided photovolatic property predictions, design and library generation of indeno-fluorene donors with lowest exciton bindings
Hussein Ali Kadhim Kyhoiesh, Ashraf Y. Elnaggar, Mustafa Al-Khafaji, et al.
Solar Energy (2025) Vol. 291, pp. 113399-113399
Closed Access
A modular artificial intelligence framework to facilitate fluorophore design
Yuchen Zhu, Jiebin Fang, Shadi Ali Hassen Ahmed, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Cross-disciplinary perspectives on the potential for artificial intelligence across chemistry
Austin M. Mroz, Annabel R. Basford, Friedrich Hastedt, et al.
Chemical Society Reviews (2025)
Open Access
Enhancing Drug Repurposing on Graphs by Integrating Drug Molecular Structure as Feature
Adrián Ayuso-Muñoz, Lucía Prieto Santamaría, Andrea Álverez-Pérez, et al.
(2023), pp. 192-197
Open Access | Times Cited: 4
GRELinker: A Graph-Based Generative Model for Molecular Linker Design with Reinforcement and Curriculum Learning
Hao Zhang, Jinchao Huang, Junjie Xie, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 666-676
Closed Access | Times Cited: 1
ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning
Mingyang Wang, Shuai Li, Jike Wang, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Enhancing drug repurposing on graphs by integrating drug molecular structure as feature
Adrián Ayuso-Muñoz, Lucía Prieto Santamaría, Andrea Álvarez-Pérez, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
Fake it until you make it? Generative De Novo Design and Virtual Screening of Synthesizable Molecules
Megan Stanley, Marwin Segler
(2023)
Open 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
A Protein-Ligand Interaction-focused 3D Molecular Generative Framework for Generalizable Structure-based Drug Design
Wonho Zhung, H.G. Kim, Woo Youn Kim
(2023)
Open Access
r‐BRICS – A Revised BRICS Module That Breaks Ring Structures and Carbon Chains
Leili Zhang, Vasumitra Rao, Wendy D. Cornell
ChemMedChem (2023) Vol. 19, Iss. 4
Closed Access
Interaction-aware 3D Molecular Generative Framework for Generalizable Structure-based Drug Design
Woo Youn Kim, Wonho Zhung, H.G. Kim
Research Square (Research Square) (2023)
Open Access
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