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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:

Mechanistic Understanding of the Palmitoylation of Go Protein in the Allosteric Regulation of Adhesion Receptor GPR97
Hao Zhang, Guojun Chu, Gaoming Wang, et al.
Pharmaceutics (2022) Vol. 14, Iss. 9, pp. 1856-1856
Open Access | Times Cited: 16

Showing 16 citing articles:

Targeting cryptic allosteric sites of G protein-coupled receptors as a novel strategy for biased drug discovery
Xin Qiao, Xiaolong Li, Mingyang Zhang, et al.
Pharmacological Research (2025) Vol. 212, pp. 107574-107574
Open Access | Times Cited: 2
The structure of the Caenorhabditis elegans TMC-2 complex suggests roles of lipid-mediated subunit contacts in mechanosensory transduction
Sarah Clark, Hanbin Jeong, Richard Posert, et al.
Proceedings of the National Academy of Sciences (2024) Vol. 121, Iss. 8
Open Access | Times Cited: 15
Exploring the constitutive activation mechanism of the class A orphan GPR20
Mingyang Zhang, Jian‐Yang Ao, Ning Liu, et al.
Acta Pharmacologica Sinica (2024)
Closed Access | Times Cited: 5
Computational Elucidation of a Monobody Targeting the Phosphatase Domain of SHP2
Yang Wang, Xin Qiao, Ruidi Zhu, et al.
Biomolecules (2025) Vol. 15, Iss. 2, pp. 217-217
Open Access
Probing the role of zinc ion in metallo-β-lactamase inhibitor binding by using multiple molecular dynamics simulations
Guodong Zheng, Wuxia Liu, Young-Ku Kang, et al.
Results in Chemistry (2025) Vol. 15, pp. 102171-102171
Open Access
Pharmacologically targeting intracellular allosteric sites of GPCRs for drug discovery
Mingyang Zhang, Xiaobing Lan, Xiaolong Li, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 12, pp. 103803-103803
Closed Access | Times Cited: 10
Decoding the Conformational Selective Mechanism of FGFR Isoforms: A Comparative Molecular Dynamics Simulation
Mingyang Zhang, Miersalijiang Yasen, Shaoyong Lu, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2709-2709
Open Access | Times Cited: 9
Decoupling the dynamic mechanism revealed by FGFR2 mutation-induced population shift
Yuxiang Zhang, Xiaolan Yin, Mingfei Ji, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1940-1951
Closed Access | Times Cited: 4
Mechanistic Elucidation of Activation/Deactivation Signal Transduction within Neurotensin Receptor 1 Triggered by ‘Driver Chemical Groups’ of Modulators: A Comparative Molecular Dynamics Simulation
Xun Lu, Xinchao Shi, Jigang Fan, et al.
Pharmaceutics (2023) Vol. 15, Iss. 7, pp. 2000-2000
Open Access | Times Cited: 4
Mechanistic insights into the allosteric inactivation mechanism of ZAP-70 induced by the hot spot W165C mutation
Mingtai Hu, Wencong Ma, Jinghan Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7600-7609
Closed Access | Times Cited: 4
Molecular docking and molecular dynamics simulations reveal the clinical resistance of the gatekeeper mutation V564F of FGFR2 against Infigratinib
Guodong Zheng, Wuxia Liu, Qian Zhang, et al.
Journal of Experimental Nanoscience (2023) Vol. 18, Iss. 1
Open Access | Times Cited: 4
Exploring Protein S-Palmitoylation: Mechanisms, Detection, and Strategies for Inhibitor Discovery
Shaojun Pei, Hai‐long Piao
ACS Chemical Biology (2024) Vol. 19, Iss. 9, pp. 1868-1882
Closed Access | Times Cited: 1
Decoding the deactivation mechanism of R192W mutation of ZAP-70 using molecular dynamics simulations and binding free energy calculations
Xuehua Zhang, Wenqi Liang, Guodong Zheng, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 12
Closed Access | Times Cited: 3
Mechanistic Elucidation of Activation/Deactivation Signal Transduction within Neurotensin Receptor 1 Triggered by ‘Driver Chemical Groups’ of Modulators: A Comparative Molecular Dynamics Simulation
Xun Lu, Xinchao Shi, Jigang Fan, et al.
(2023)
Open Access | Times Cited: 2
Targeting adhesion G protein-coupled receptors. Current status and future perspectives
Fabian Ließmann, Lukas von Bredow, Jens Meiler, et al.
Structure (2024)
Open Access
Decoding molecular mechanism of species-selective targeting of fungal versus human HSP90 using multiple replica molecular dynamics simulations and binding free energy calculations
Jinying Cheng, Xue Yin, Lulu Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 22, pp. 12478-12488
Closed Access
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