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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:

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

Showing 1-25 of 42 citing articles:

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
Revolutionizing adjuvant development: harnessing AI for next-generation cancer vaccines
Wei Zhang, Xiaoli Zheng, Paolo Coghi, et al.
Frontiers in Immunology (2024) Vol. 15
Open Access | Times Cited: 8
A High-Quality Data Set of Protein–Ligand Binding Interactions Via Comparative Complex Structure Modeling
Xuelian Li, Cheng Shen, Hui Zhu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 7, pp. 2454-2466
Closed Access | Times Cited: 7
Design and synthesis of a potential selective JAK-3 inhibitor for the treatment of rheumatoid arthritis using predictive QSAR models
Mariana Prieto, Angelica Niño, Paola Acosta‐Guzmán, et al.
Informatics in Medicine Unlocked (2024) Vol. 45, pp. 101464-101464
Open Access | Times Cited: 4
A computational discovery of hexokinase 2 inhibitors from Newbouldia laevis for Hepatocellular carcinoma (HCC) treatment
Habeebulahi Ajibola Adekilekun, Habeebat Adekilekun Oyewusi, Roswanira Abdul Wahab, et al.
South African Journal of Botany (2024) Vol. 169, pp. 12-26
Open Access | Times Cited: 4
Augmented BindingNet dataset for enhanced ligand binding pose predictions using deep learning
Hui Zhu, Xuelian Li, Baoquan Chen, et al.
npj Drug Discovery. (2025) Vol. 2, Iss. 1
Open Access
A database for large-scale docking and experimental results
Brendan W. Hall, Tia A. Tummino, Khanh Tang, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2025)
Open Access
Generative adversarial neural network with graph embeddings for de novo designing small-molecule inhibitors against Mycobacterium tuberculosis KasA enzyme
Anna V. Gonchar, Konstantin V. Furs, Alexander V. Tuzikov, et al.
Doklady of the National Academy of Sciences of Belarus (2025) Vol. 69, Iss. 1, pp. 13-22
Open Access
A Database for Large-Scale Docking and Experimental Results
Brendan W. Hall, Tia A. Tummino, Khanh Tang, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
Identification of Novel HPK1 Hit Inhibitors: From In Silico Design to In Vitro Validation
Israa H. Isawi, Rayan M. Obeidat, Soraya Alnabulsi, et al.
International Journal of Molecular Sciences (2025) Vol. 26, Iss. 9, pp. 4366-4366
Open Access
DockOpt: A Tool for Automatic Optimization of Docking Models
Ian Knight, Olivier Mailhot, Khanh Tang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 1004-1016
Open Access | Times Cited: 3
Structure-Based Identification of Organoruthenium Compounds as Nanomolar Antagonists of Cannabinoid Receptors
Qing Wang, Xuegang Fu, Yu‐Ting Yan, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 761-774
Closed Access | Times Cited: 3
Identifying NovelSARS-Cov-2 Inhibitors Using a Structure-Based Virtual Screening Approach
Loubna Taidi, Sokaina El Khamlichi, Amal Maurady
Lecture notes in networks and systems (2025), pp. 165-175
Closed Access
Discovery of Novel SIRT1/2 Inhibitors with Effective Cytotoxicity against Human Leukemia Cells
Haiyan Cai, Yingying Wang, Jing Zhang, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 15, pp. 4780-4790
Closed Access | Times Cited: 8
Benchmarking different docking protocols for predicting the binding poses of ligands complexed with cyclooxygenase enzymes and screening chemical libraries
Sara Shamsian, Babak Sokouti, Siavoush Dastmalchi
Bioimpacts (2023) Vol. 14, pp. 29955-29955
Open Access | Times Cited: 8
A flexible data-free framework for structure-based de novo drug design with reinforcement learning
Hongyan Du, Dejun Jiang, Odin Zhang, et al.
Chemical Science (2023) Vol. 14, Iss. 43, pp. 12166-12181
Open Access | Times Cited: 8
In Silico Methodologies to Improve Antioxidants’ Characterization from Marine Organisms
Chiara Lauritano, Eleonora Montuori, Gabriele De Falco, et al.
Antioxidants (2023) Vol. 12, Iss. 3, pp. 710-710
Open Access | Times Cited: 7
Structure-based discovery of novel cruzain inhibitors with distinct trypanocidal activity profiles
Viviane Corrêa Santos, Paulo Gaio Leite, Lucianna Helene Santos, et al.
European Journal of Medicinal Chemistry (2023) Vol. 257, pp. 115498-115498
Closed Access | Times Cited: 7
Targeting Allosteric Site of PCSK9 Enzyme for the Identification of Small Molecule Inhibitors: An In Silico Drug Repurposing Study
Nitin B. Charbe, Flavia C. Zacconi, Venkata Krishna Kowthavarapu, et al.
Biomedicines (2024) Vol. 12, Iss. 2, pp. 286-286
Open Access | Times Cited: 2
Perspectives on current approaches to virtual screening in drug discovery
Ingo Muegge, Jörg Bentzien, Ge Yunhui
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 10, pp. 1173-1183
Closed Access | Times Cited: 2
DOCK 6: Incorporating hierarchical traversal through precomputed ligand conformations to enable large‐scale docking
Trent E. Balius, Yu-Hong Tan, Mayukh Chakrabarti
Journal of Computational Chemistry (2023) Vol. 45, Iss. 1, pp. 47-63
Open Access | Times Cited: 4
Accelerated Hit Identification with Target Evaluation, Deep Learning and Automated Labs: Prospective Validation in IRAK1
Gintautas Kamuntavičius, Alvaro Prat, Tanya Paquet, et al.
(2024)
Open Access | Times Cited: 1
Interaction of Norsecurinine-Type Oligomeric Alkaloids with α-Tubulin: A Molecular Docking Study
Gérard Vergoten, Christian Bailly
Plants (2024) Vol. 13, Iss. 9, pp. 1269-1269
Open Access | Times Cited: 1
Revitalizing antimicrobial strategies: paromomycin and dicoumarol repurposed as potent inhibitors of M.tb's replication machinery via targeting the vital protein DnaN
Waseem Ali, Meetu Agarwal, Salma Jamal, et al.
International Journal of Biological Macromolecules (2024) Vol. 278, pp. 134652-134652
Closed Access | Times Cited: 1
Assessing small molecule conformational sampling methods in molecular docking
Qing Xia, Qiuyu Fu, Cheng Shen, et al.
Journal of Computational Chemistry (2024)
Open Access | Times Cited: 1
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