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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:

Critical assessment of synthetic accessibility scores in computer-assisted synthesis planning
Grzegorz Skoraczyński, Mateusz Kitlas, Błażej Miasojedow, et al.
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 48

Showing 1-25 of 48 citing articles:

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
AiZynthFinder 4.0: developments based on learnings from 3 years of industrial application
Lakshidaa Saigiridharan, Alan Kai Hassen, Helen Lai, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 10
Application of artificial intelligence in drug design: A review
Simrandeep Singh, Navjot Kaur, Anita Gehlot
Computers in Biology and Medicine (2024) Vol. 179, pp. 108810-108810
Closed Access | Times Cited: 9
Directly optimizing for synthesizability in generative molecular design using retrosynthesis models
Jeff Guo, Philippe Schwaller
Chemical Science (2025)
Open Access | Times Cited: 1
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
Enhancing Generic Reaction Yield Prediction through Reaction Condition-Based Contrastive Learning
Xiaodan Yin, Chang‐Yu Hsieh, Xiaorui Wang, et al.
Research (2024) Vol. 7
Open Access | Times Cited: 4
Identification of Novel CDK 4/6 Inhibitors by High-throughput Virtual Screening
Abhijit Debnath, Rupa Mazumder
Letters in Drug Design & Discovery (2024) Vol. 21, Iss. 15, pp. 3229-3246
Closed Access | Times Cited: 4
Target-specific novel molecules with their recipe: Incorporating synthesizability in the design process
Sowmya Ramaswamy Krishnan, Navneet Bung, Rajgopal Srinivasan, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 129, pp. 108734-108734
Closed Access | Times Cited: 4
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
Pharmacophore-guided computational modeling of quinolone-ATPase conjugate inhibitors targeting DNA GyrB subunit of Staphylococcus aureus
Md. Al Amin, Md. Jakir Hossain, Md. Kawsar Habib, et al.
Computers in Biology and Medicine (2025) Vol. 186, pp. 109727-109727
Closed Access
Innovating bio-lubricant design: utilizing Mordred descriptors for model development and thermal stability prediction of novel compounds
Muhammad Ma’ruf, Kanao Fukuda, Shahira Liza, et al.
Industrial Lubrication and Tribology (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
Computational investigation to identify multi-targeted anti-hyperglycemic potential of substituted 2-Mercaptobenzimidazole derivatives and synthesis of new α-glucosidase inhibitors
Tanya Waseem, Muhammad Kazim Zargaham, Madiha Ahmed, et al.
Journal of Computer-Aided Molecular Design (2025) Vol. 39, Iss. 1
Closed Access
Syn-MolOpt: a synthesis planning-driven molecular optimization method using data-derived functional reaction templates
Xiaodan Yin, Xiaorui Wang, Zhenxing Wu, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access
PayloadGenX, a multi-stage hybrid virtual screening approach for payload design: A microtubule inhibitor case study
Faheem Ahmed, Anupama Samantasinghar, Naina Sunildutt, et al.
Computational Biology and Chemistry (2025), pp. 108439-108439
Closed Access
A Method to Define a Domain in Chemical Space Where Only Stable Molecular Structures Exist
Soma Kosakai, Hiromasa Kaneko
(2025)
Closed Access
Target-aware Molecule Generation for Drug Design Using a Chemical Language Model
Yingce Xia, Kehan Wu, Deng Pan, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 3
Improved microalgae carbon fixation and microplastic sedimentation in the lake through in silico method
Meijin Du, Qikun Pu, Yingjie Xu, et al.
The Science of The Total Environment (2024) Vol. 924, pp. 171623-171623
Closed Access | Times Cited: 2
DrugPose: benchmarking 3D generative methods for early stage drug discovery
Zygimantas Jocys, J. Grundy, Katayoun Farrahi
Digital Discovery (2024) Vol. 3, Iss. 7, pp. 1308-1318
Open Access | Times Cited: 2
MCF classifier: Estimating, standardizing, and stratifying medicine carbon footprints, at scale
H. A. Taylor, Shazia Mahamdallie, M. H. Sawyer, et al.
British Journal of Clinical Pharmacology (2024)
Open Access | Times Cited: 2
FSscore: A Personalized Machine Learning‐Based Synthetic Feasibility Score
Rebecca M. Neeser, Bruno E. Correia, Philippe Schwaller
Chemistry - Methods (2024) Vol. 4, Iss. 11
Open Access | Times Cited: 2
TamGen: drug design with target-aware molecule generation through a chemical language model
Kehan Wu, Yingce Xia, Pan Deng, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Closed Access | Times Cited: 2
Revolutions in Chemistry: Assessment of Six 20th Century Candidates (The Instrumental Revolution; Hückel Molecular Orbital Theory; Hückel’s 4n + 2 Rule; the Woodward–Hoffmann Rules; Quantum Chemistry; and Retrosynthetic Analysis)
Jeffrey I. Seeman
JACS Au (2023) Vol. 3, Iss. 9, pp. 2378-2401
Open Access | Times Cited: 6
Design of a multi-target focused library for antidiabetic targets using a comprehensive set of chemical transformation rules
Fernanda I. Saldívar‐González, Gabriel Navarrete‐Vázquez, José L. Medina‐Franco
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 5
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