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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:

Modeling the expansion of virtual screening libraries
Jiankun Lyu, John J. Irwin, Brian K. Shoichet
Nature Chemical Biology (2023) Vol. 19, Iss. 6, pp. 712-718
Open Access | Times Cited: 116

Showing 1-25 of 116 citing articles:

Computational approaches streamlining drug discovery
Anastasiia Sadybekov, Vsevolod Katritch
Nature (2023) Vol. 616, Iss. 7958, pp. 673-685
Open Access | Times Cited: 573
ZINC-22─A Free Multi-Billion-Scale Database of Tangible Compounds for Ligand Discovery
Benjamin I. Tingle, Khanh Tang, Mar Castanon, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 4, pp. 1166-1176
Open Access | Times Cited: 116
Artificial Intelligence for Drug Discovery: Are We There Yet?
Catrin Hasselgren, Tudor I. Oprea
The Annual Review of Pharmacology and Toxicology (2023) Vol. 64, Iss. 1, pp. 527-550
Open Access | Times Cited: 77
The Art and Science of Molecular Docking
Joseph M. Paggi, Ayush Pandit, Ron O. Dror
Annual Review of Biochemistry (2024) Vol. 93, Iss. 1, pp. 389-410
Closed Access | Times Cited: 64
AlphaFold2 structures guide prospective ligand discovery
Jiankun Lyu, Nicholas J. Kapolka, Ryan H. Gumpper, et al.
Science (2024) Vol. 384, Iss. 6702
Closed Access | Times Cited: 51
ADMET-AI: a machine learning ADMET platform for evaluation of large-scale chemical libraries
Kyle Swanson, Parker Walther, Jeremy Leitz, et al.
Bioinformatics (2024) Vol. 40, Iss. 7
Open Access | Times Cited: 43
An artificial intelligence accelerated virtual screening platform for drug discovery
Guangfeng Zhou, Domnița-Valeria Rusnac, Hahnbeom Park, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 25
Expansive discovery of chemically diverse structured macrocyclic oligoamides
Patrick J. Salveson, Adam Moyer, Meerit Y. Said, et al.
Science (2024) Vol. 384, Iss. 6694, pp. 420-428
Closed Access | Times Cited: 20
Artificial intelligence in drug development
Kang Zhang, Xin Yang, Yifei Wang, et al.
Nature Medicine (2025) Vol. 31, Iss. 1, pp. 45-59
Closed Access | Times Cited: 17
Structure-based virtual screening of vast chemical space as a starting point for drug discovery
Jens Carlsson, Andreas Luttens
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102829-102829
Open Access | Times Cited: 16
The impact of library size and scale of testing on virtual screening
Fangyu Liu, Olivier Mailhot, Isabella Glenn, et al.
Nature Chemical Biology (2025)
Open Access | Times Cited: 3
A Comprehensive Survey of Prospective Structure-Based Virtual Screening for Early Drug Discovery in the Past Fifteen Years
Hui Zhu, Yulin Zhang, Wěi Li, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 24, pp. 15961-15961
Open Access | Times Cited: 42
Molecular Filters in Medicinal Chemistry
Sebastjan Kralj, Marko Jukič, Urban Bren
Encyclopedia (2023) Vol. 3, Iss. 2, pp. 501-511
Open Access | Times Cited: 41
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
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction
Rohan Gorantla, Alžbeta Kubincová, Benjamin S. Suutari, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 6, pp. 1955-1965
Open Access | Times Cited: 14
Flexible scaffold-based cheminformatics approach for polypharmacological drug design
Zhangcheng Chen, Jing Yu, Huan Wang, et al.
Cell (2024) Vol. 187, Iss. 9, pp. 2194-2208.e22
Closed Access | Times Cited: 11
Quantum mechanical-based strategies in drug discovery: Finding the pace to new challenges in drug design
Tiziana Ginex, Javier Vázquez, Carolina Estarellas, et al.
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102870-102870
Open Access | Times Cited: 11
The Science and Art of Structure-Based Virtual Screening
Hongtao Zhao
ACS Medicinal Chemistry Letters (2024) Vol. 15, Iss. 4, pp. 436-440
Closed Access | Times Cited: 9
Rapid traversal of vast chemical space using machine learning-guided docking screens
Andreas Luttens, Israel Cabeza de Vaca, Leonard Sparring, et al.
Nature Computational Science (2025)
Open Access | Times Cited: 1
A Review of In Silico Approaches for Discovering Natural Viral Protein Inhibitors in Aquaculture Disease Control
Lưu Tăng Phúc Khang, Nguyen Dinh‐Hung, Sk Injamamul Islam, et al.
Journal of Fish Diseases (2025)
Closed Access | Times Cited: 1
The Impact of Supervised Learning Methods in Ultralarge High-Throughput Docking
Claudio N. Cavasotto, Juan I. Di Filippo
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 8, pp. 2267-2280
Closed Access | Times Cited: 20
Medicinal chemistry strategies towards the development of non-covalent SARS-CoV-2 Mpro inhibitors
Letian Song, Shenghua Gao, Bing Ye, et al.
Acta Pharmaceutica Sinica B (2023) Vol. 14, Iss. 1, pp. 87-109
Open Access | Times Cited: 20
Keeping pace with the explosive growth of chemical libraries with structure‐based virtual screening
Jacqueline Kuan, Mariia Radaeva, Adeline Avenido, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 6
Open Access | Times Cited: 19
DiffBindFR: an SE(3) equivariant network for flexible protein–ligand docking
Jintao Zhu, Zhonghui Gu, Jianfeng Pei, et al.
Chemical Science (2024) Vol. 15, Iss. 21, pp. 7926-7942
Open Access | Times Cited: 8
Alternative methods go green! Green toxicology as a sustainable approach for assessing chemical safety and designing safer chemicals
Alexandra Maertens, Thomas Luechtefeld, Jean Knight, et al.
ALTEX (2024) Vol. 41, Iss. 1
Open Access | Times Cited: 7
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