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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:

Structure-Based Virtual Screening for Ligands of G Protein–Coupled Receptors: What Can Molecular Docking Do for You?
Flavio Ballante, Albert J. Kooistra, Stefanie Kampen, et al.
Pharmacological Reviews (2021) Vol. 73, Iss. 4, pp. 1698-1736
Open Access | Times Cited: 104

Showing 26-50 of 104 citing articles:

The Impact of the Secondary Binding Pocket on the Pharmacology of Class A GPCRs
Attila Egyed, Dóra Kiss, György M. Keserü
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 21
Construction of a novel choline metabolism-related signature to predict prognosis, immune landscape, and chemotherapy response in colon adenocarcinoma
Cong Liu, Dingwei Liu, Fangfei Wang, et al.
Frontiers in Immunology (2022) Vol. 13
Open Access | Times Cited: 19
Regression-Based Active Learning for Accessible Acceleration of Ultra-Large Library Docking
Egor Marin, Margarita Kovaleva, Maria Kadukova, et al.
Journal of Chemical Information and Modeling (2023) Vol. 64, Iss. 7, pp. 2612-2623
Open Access | Times Cited: 12
Exploring Novel Antidepressants Targeting G Protein-Coupled Receptors and Key Membrane Receptors Based on Molecular Structures
Hanbo Yao, Xiaodong Wang, Jiaxin Chi, et al.
Molecules (2024) Vol. 29, Iss. 5, pp. 964-964
Open Access | Times Cited: 4
Structure and Function of Somatostatin and Its Receptors in Endocrinology
Bo Zhang, Li Xue, Zhe Wu
Endocrine Reviews (2024) Vol. 46, Iss. 1, pp. 26-42
Open Access | Times Cited: 4
Comparative Study of Allosteric GPCR Binding Sites and Their Ligandability Potential
S. Reinach Peter, Lydia Siragusa, Morgan Thomas, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 21, pp. 8176-8192
Open Access | Times Cited: 4
Molecular simulations guided drugs repurposing to inhibit human GPx1 enzyme for cancer therapy
Muhammad Waleed Iqbal, Syed Zeeshan Haider, Muhammad Zohaib Nawaz, et al.
Bioorganic Chemistry (2025) Vol. 157, pp. 108279-108279
Closed Access
Discovery of highly potent and novel LSD1 inhibitors for the treatment of acute myeloid leukemia: structure-based virtual screening, molecular dynamics simulation, and biological evaluation
Ye Hong, Yuting Wang, Ziyi Hao, et al.
Frontiers in Pharmacology (2025) Vol. 16
Open Access
Chenodeoxycholic acid inhibits lung adenocarcinoma progression via the integrin α5β1/FAK/p53 signaling pathway
Dan Shen, Yuanyuan Zeng, Weijie Zhang, et al.
European Journal of Pharmacology (2022) Vol. 923, pp. 174925-174925
Open Access | Times Cited: 14
Structure-based virtual screening discovers potent and selective adenosine A1 receptor antagonists
Pierre Matricon, Thi Nguyen, Duc Duy Vo, et al.
European Journal of Medicinal Chemistry (2023) Vol. 257, pp. 115419-115419
Open Access | Times Cited: 8
Opportunities and challenges in drug discovery targeting the orphan receptor GPR12
Pingyuan Wang, Ling Lv, Haoran Li, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 9, pp. 103698-103698
Closed Access | Times Cited: 8
AI-based identification of therapeutic agents targeting GPCRs: introducing ligand type classifiers and systems biology
Jonas Goßen, Rui Ribeiro, Dirk Bier, et al.
Chemical Science (2023) Vol. 14, Iss. 32, pp. 8651-8661
Open Access | Times Cited: 8
The Advances and Limitations of the Determination and Applications of Water Structure in Molecular Engineering
Balázs Zoltán Zsidó, Bayartsetseg Bayarsaikhan, Rita Börzsei, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 14, pp. 11784-11784
Open Access | Times Cited: 7
Scutellarin suppresses the metastasis of triple-negative breast cancer via targeting TNFα/TNFR2-RUNX1-triggered G-CSF expression in endothelial cells
Xiyu Mei, Hao Ouyang, Hong Zhang, et al.
Biochemical Pharmacology (2023) Vol. 217, pp. 115808-115808
Closed Access | Times Cited: 7
Exploring NAD+ metabolism and NNAT: Insights from structure, function, and computational modeling
Olamide Jeje, Sarah Otun, Chinyere Aloke, et al.
Biochimie (2024) Vol. 220, pp. 84-98
Closed Access | Times Cited: 2
Discovery and development of macrocyclic peptide modulators of the cannabinoid 2 receptor
Nataša Tomašević, Fabiola Susanna Emser, Jasmin Gattringer, et al.
(2024)
Open Access | Times Cited: 2
Personalised Medicine and Molecular Docking: Tailoring Drug Discovery for Individual Patients
Noopur Khare, Pragati Khare
Biomedical engineering (2024)
Open Access | Times Cited: 2
Machine Learning Guided AQFEP: A Fast and Efficient Absolute Free Energy Perturbation Solution for Virtual Screening
Jordan Crivelli-Decker, Zane Beckwith, Gary Tom, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 2
Structure and dynamics in drug discovery
Haixin Wei, J. Andrew McCammon
npj Drug Discovery. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 2
Structure-Based Discovery of Negative Allosteric Modulators of the Metabotropic Glutamate Receptor 5
Stefanie Kampen, David Rodríguez, Morten Egevang Jørgensen, et al.
ACS Chemical Biology (2022) Vol. 17, Iss. 10, pp. 2744-2752
Open Access | Times Cited: 12
A novel strategy for designing the magic shotguns for distantly related target pairs
Yongchao Luo, Panpan Wang, Minjie Mou, et al.
Briefings in Bioinformatics (2022) Vol. 24, Iss. 1
Closed Access | Times Cited: 12
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design
Ke Zuo, Agata Kranjc, Riccardo Capelli, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 20, pp. 13819-13824
Open Access | Times Cited: 6
Structure-Based Ligand Discovery Targeting the Transmembrane Domain of Frizzled Receptor FZD7
Cuixia Li, Yiran Wu, Wenli Wang, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 17, pp. 11855-11868
Closed Access | Times Cited: 6
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists?
Davide Bassani, Matteo Pavan, Mattia Sturlese, et al.
Pharmaceuticals (2022) Vol. 15, Iss. 3, pp. 346-346
Open Access | Times Cited: 9
Application of computational methods for class A GPCR Ligand discovery
Gregory L. Szwabowski, Daniel L. Baker, Abby L. Parrill
Journal of Molecular Graphics and Modelling (2023) Vol. 121, pp. 108434-108434
Closed Access | Times Cited: 5

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