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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:

Comparison of the Human A2AAdenosine Receptor Recognition by Adenosine and Inosine: New Insight from Supervised Molecular Dynamics Simulations
Giuseppe Deganutti, Ajith Welihinda, Stefano Moro
ChemMedChem (2017) Vol. 12, Iss. 16, pp. 1319-1326
Open Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Selective activation of Gαob by an adenosine A1 receptor agonist elicits analgesia without cardiorespiratory depression
Mark J. Wall, Emily Hill, Robert Huckstepp, et al.
Nature Communications (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 44
Molecular Signature for Receptor Engagement in the Metabolic Peptide Hormone Amylin
Rebekah L. Bower, Lauren R. Yule, Tayla A. Rees, et al.
ACS Pharmacology & Translational Science (2018) Vol. 1, Iss. 1, pp. 32-49
Open Access | Times Cited: 65
Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs)
Yoonji Lee, Raudah Lazim, Stephani Joy Y. Macalino, et al.
Current Opinion in Structural Biology (2019) Vol. 55, pp. 147-153
Closed Access | Times Cited: 41
An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
Ugo Perricone, Maria Rita Gulotta, Jessica Lombino, et al.
MedChemComm (2018) Vol. 9, Iss. 6, pp. 920-936
Open Access | Times Cited: 40
A Supervised Molecular Dynamics Approach to Unbiased Ligand–Protein Unbinding
Giuseppe Deganutti, Stefano Moro, Christopher A. Reynolds
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 3, pp. 1804-1817
Open Access | Times Cited: 38
The full activation mechanism of the adenosine A 1 receptor revealed by GaMD and Su-GaMD simulations
Yang Li, Jixue Sun, Dongmei Li, et al.
Proceedings of the National Academy of Sciences (2022) Vol. 119, Iss. 42
Open Access | Times Cited: 20
Inosine from purine metabolism enhances fracture healing by coupling fibrinolysis and angiogenesis of type H vessels
Guan-Lin Lee, Chih-Chien Hu, Meifeng Chen, et al.
Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease (2025), pp. 167818-167818
Closed Access
Enhancement of inosine-mediated A 2A R signaling through positive allosteric modulation
Ajith Welihinda, Manmeet Kaur, Kaviya S. Raveendran, et al.
Cellular Signalling (2017) Vol. 42, pp. 227-235
Open Access | Times Cited: 39
Inosine monophosphate and inosine differentially regulate endotoxemia and bacterial sepsis
Marianna Lovászi, Zoltán H. Németh, William C. Gause, et al.
The FASEB Journal (2021) Vol. 35, Iss. 11
Open Access | Times Cited: 24
Insights into adenosine A2A receptor activation through cooperative modulation of agonist and allosteric lipid interactions
Agustín Bruzzese, James A. R. Dalton, Jesús Giraldo
PLoS Computational Biology (2020) Vol. 16, Iss. 4, pp. e1007818-e1007818
Open Access | Times Cited: 26
Ribose and Non-Ribose A2A Adenosine Receptor Agonists: Do They Share the Same Receptor Recognition Mechanism?
Giovanni Bolcato, Matteo Pavan, Davide Bassani, et al.
Biomedicines (2022) Vol. 10, Iss. 2, pp. 515-515
Open Access | Times Cited: 14
Inosine alleviates depression-like behavior and increases the activity of the ERK-CREB signaling in adolescent male rats
Shuai Yuan, Xiaofeng Jiang, Xinyu Zhou, et al.
Neuroreport (2018) Vol. 29, Iss. 14, pp. 1223-1229
Closed Access | Times Cited: 27
Molecular Dynamics Simulations of Adenosine Receptors: Advances, Applications and Trends
Nizar A. Al‐Shar’i, Qosay Al‐Balas
Current Pharmaceutical Design (2019) Vol. 25, Iss. 7, pp. 783-816
Closed Access | Times Cited: 25
Supervised Molecular Dynamics (SuMD) Approaches in Drug Design
Davide Sabbadin, Veronica Salmaso, Mattia Sturlese, et al.
Methods in molecular biology (2018), pp. 287-298
Closed Access | Times Cited: 21
In Silico Drug Design for Purinergic GPCRs: Overview on Molecular Dynamics Applied to Adenosine and P2Y Receptors
Veronica Salmaso, Kenneth A. Jacobson
Biomolecules (2020) Vol. 10, Iss. 6, pp. 812-812
Open Access | Times Cited: 19
Molecular Simulations and Drug Discovery of Adenosine Receptors
Jinan Wang, Apurba Bhattarai, N. Hung, et al.
Molecules (2022) Vol. 27, Iss. 7, pp. 2054-2054
Open Access | Times Cited: 11
Purines: From Diagnostic Biomarkers to Therapeutic Agents in Brain Injury
Bruno G. Frenguelli, Nicholas Dale
Neuroscience Bulletin (2020) Vol. 36, Iss. 11, pp. 1315-1326
Open Access | Times Cited: 17
Studying the collective motions of the adenosine A2A receptor as a result of ligand binding using principal component analysis
Marlet Martínez‐Archundia, José Correa‐Basurto, Sarita Montaño, et al.
Journal of Biomolecular Structure and Dynamics (2019) Vol. 37, Iss. 18, pp. 4685-4700
Open Access | Times Cited: 15
Molecular Basis of Modulating Adenosine Receptors Activities
Mohammed Nooraldeen Al-Qattan, Mohd Nizam Mordi
Current Pharmaceutical Design (2019) Vol. 25, Iss. 7, pp. 817-831
Closed Access | Times Cited: 15
Peeking at G-protein-coupled receptors through the molecular dynamics keyhole
Giuseppe Deganutti, Stefano Moro, Christopher A. Reynolds
Future Medicinal Chemistry (2019) Vol. 11, Iss. 6, pp. 599-615
Open Access | Times Cited: 12
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1?
Giuseppe Deganutti, Veronica Salmaso, Stefano Moro
Molecular Informatics (2018) Vol. 37, Iss. 8
Closed Access | Times Cited: 10
Revisiting the Allosteric Regulation of Sodium Cation on the Binding of Adenosine at the Human A2A Adenosine Receptor: Insights from Supervised Molecular Dynamics (SuMD) Simulations
Maicol Bissaro, Giovanni Bolcato, Giuseppe Deganutti, et al.
Molecules (2019) Vol. 24, Iss. 15, pp. 2752-2752
Open Access | Times Cited: 7
Coupling Supervised Molecular Dynamics (SuMD) with Entropy Estimations To Shine Light on the Stability of Multiple Binding Sites
Shailesh Kumar Panday, Mattia Sturlese, Veronica Salmaso, et al.
ACS Medicinal Chemistry Letters (2019) Vol. 10, Iss. 4, pp. 444-449
Open Access | Times Cited: 5
Selective activation of Gαob by an adenosine A1 receptor agonist elicits analgesia without cardiorespiratory depression
Mark J. Wall, Emily Hill, Robert Huckstepp, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2020)
Open Access | Times Cited: 5
Complete reconstruction of dasatinib unbinding pathway from c-Src kinase by supervised molecular dynamics simulation method; assessing efficiency and trustworthiness of the method
Farzin Sohraby, Mostafa Javaheri Moghadam, Masoud Aliyar, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 23, pp. 12535-12545
Closed Access | Times Cited: 4
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