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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:

AlphaSpace 2.0: Representing Concave Biomolecular Surfaces Using β-Clusters
Joseph Katigbak, Haotian Li, David Rooklin, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 3, pp. 1494-1508
Open Access | Times Cited: 12

Showing 12 citing articles:

Protein–Ligand Docking in the Machine-Learning Era
Chao Yang, Eric Anthony Chen, Yingkai Zhang
Molecules (2022) Vol. 27, Iss. 14, pp. 4568-4568
Open Access | Times Cited: 94
Delta Machine Learning to Improve Scoring-Ranking-Screening Performances of Protein–Ligand Scoring Functions
Chao Yang, Yingkai Zhang
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 11, pp. 2696-2712
Open Access | Times Cited: 49
Integrated Molecular Modeling and Machine Learning for Drug Design
Song Xia, Eric Chen, Yingkai Zhang
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7478-7495
Open Access | Times Cited: 31
DataDTA: a multi-feature and dual-interaction aggregation framework for drug–target binding affinity prediction
Yan Zhu, Lingling Zhao, Naifeng Wen, et al.
Bioinformatics (2023) Vol. 39, Iss. 9
Open Access | Times Cited: 17
Diffusion Models in De Novo Drug Design
Amira A. Alakhdar, Barnabás Póczos, Newell R. Washburn
Journal of Chemical Information and Modeling (2024)
Open Access | Times Cited: 6
Computational methods-guided design of modulators targeting protein-protein interactions (PPIs)
Yuran Qiu, Xinyi Li, Xinheng He, et al.
European Journal of Medicinal Chemistry (2020) Vol. 207, pp. 112764-112764
Closed Access | Times Cited: 35
Characterization of an allosteric inhibitor of fungal-specific C-24 sterol methyltransferase to treat Candida albicans infections
Xueyang Jin, Xuben Hou, Xue Wang, et al.
Cell chemical biology (2023) Vol. 30, Iss. 5, pp. 553-568.e7
Open Access | Times Cited: 12
Harnessing machine learning for rational drug design
Sandhya Chaudhary, Kalpana Pravin Rahate, Sachin Mishra
Advances in pharmacology (2025)
Closed Access
Structure and Pseudo-Ligand Based Drug Discovery for Disease Targets
Weixin Xie, Youjun Xu, Weilin Zhang, et al.
Communications in computer and information science (2025), pp. 111-129
Closed Access
PocketSCP: A Method for Spatiotemporal Topological Visualization and Analysis of Protein Pocket Dynamics
Dongliang Guo, Hanqing Zhao, J. S. Huang, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Subpocket-Based Analysis Approach for the Protein Pocket Dynamics
Nan Lv, Zexing Cao
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4909-4920
Closed Access | Times Cited: 2
Identification of Secondary Binding Sites on Protein Surfaces for Rational Elaboration of Synthetic Protein Mimics
Justin M. Torner, Yuwei Yang, David Rooklin, et al.
ACS Chemical Biology (2021) Vol. 16, Iss. 7, pp. 1179-1183
Open Access | Times Cited: 10
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