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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:

Characterization of the dynamic events of GPCRs by automated computational simulations
Hugo Gutiérrez‐de‐Terán, Xabier Bello, David Rodríguez
Biochemical Society Transactions (2013) Vol. 41, Iss. 1, pp. 205-212
Closed Access | Times Cited: 41

Showing 1-25 of 41 citing articles:

The Role of a Sodium Ion Binding Site in the Allosteric Modulation of the A2A Adenosine G Protein-Coupled Receptor
Hugo Gutiérrez‐de‐Terán, Arnault Massink, David Rodríguez, et al.
Structure (2013) Vol. 21, Iss. 12, pp. 2175-2185
Open Access | Times Cited: 133
Sodium Ion Binding Pocket Mutations and Adenosine A2AReceptor Function
Arnault Massink, Hugo Gutiérrez‐de‐Terán, Eelke B. Lenselink, et al.
Molecular Pharmacology (2014) Vol. 87, Iss. 2, pp. 305-313
Open Access | Times Cited: 92
QligFEP: an automated workflow for small molecule free energy calculations in Q
Willem Jespers, Mauricio Esguerra, Johan Åqvist, et al.
Journal of Cheminformatics (2019) Vol. 11, Iss. 1
Open Access | Times Cited: 74
GPCR-ModSim: A comprehensive web based solution for modeling G-protein coupled receptors
Mauricio Esguerra, Alexey Siretskiy, Xabier Bello, et al.
Nucleic Acids Research (2016) Vol. 44, Iss. W1, pp. W455-W462
Open Access | Times Cited: 68
Computational Prediction of Alanine Scanning and Ligand Binding Energetics in G-Protein Coupled Receptors
Lars Boukharta, Hugo Gutiérrez‐de‐Terán, Johan Åqvist
PLoS Computational Biology (2014) Vol. 10, Iss. 4, pp. e1003585-e1003585
Open Access | Times Cited: 64
Structural and Energetic Effects of A2A Adenosine Receptor Mutations on Agonist and Antagonist Binding
Henrik Keränen, Hugo Gutiérrez‐de‐Terán, Johan Åqvist
PLoS ONE (2014) Vol. 9, Iss. 10, pp. e108492-e108492
Open Access | Times Cited: 50
Expanding the horizons of G protein-coupled receptor structure-based ligand discovery and optimization using homology models
Claudio N. Cavasotto, Damián Palomba
Chemical Communications (2015) Vol. 51, Iss. 71, pp. 13576-13594
Open Access | Times Cited: 46
Advances in Computational Techniques to Study GPCR–Ligand Recognition
Antonella Ciancetta, Davide Sabbadin, Stephanie Federico, et al.
Trends in Pharmacological Sciences (2015) Vol. 36, Iss. 12, pp. 878-890
Open Access | Times Cited: 46
QresFEP: An Automated Protocol for Free Energy Calculations of Protein Mutations in Q
Willem Jespers, Geir Villy Isaksen, Tor Arne Heim Andberg, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 10, pp. 5461-5473
Open Access | Times Cited: 38
3,4-Dihydropyrimidin-2(1H)-ones as Antagonists of the Human A2B Adenosine Receptor: Optimization, Structure–Activity Relationship Studies, and Enantiospecific Recognition
María Majellaro, Willem Jespers, Abel Crespo, et al.
Journal of Medicinal Chemistry (2020) Vol. 64, Iss. 1, pp. 458-480
Closed Access | Times Cited: 32
Computational Studies of Smell and Taste Receptors
Antonella Di Pizio, Masha Y. Niv
Israel Journal of Chemistry (2014) Vol. 54, Iss. 8-9, pp. 1205-1218
Closed Access | Times Cited: 38
Free energy calculations of A2Aadenosine receptor mutation effects on agonist binding
Henrik Keränen, Johan Åqvist, Hugo Gutiérrez‐de‐Terán
Chemical Communications (2015) Vol. 51, Iss. 17, pp. 3522-3525
Closed Access | Times Cited: 35
Structure-Based Design of Potent and Selective Ligands at the Four Adenosine Receptors
Willem Jespers, Ana Oliveira, Rubén Prieto‐Díaz, et al.
Molecules (2017) Vol. 22, Iss. 11, pp. 1945-1945
Open Access | Times Cited: 35
Nitrogen-Walk Approach to Explore Bioisosteric Replacements in a Series of Potent A2B Adenosine Receptor Antagonists
Ana Mallo‐Abreu, Rubén Prieto‐Díaz, Willem Jespers, et al.
Journal of Medicinal Chemistry (2020) Vol. 63, Iss. 14, pp. 7721-7739
Closed Access | Times Cited: 28
Structural and Functional Analysis of a Platelet-Activating Lysophosphatidylcholine of Trypanosoma cruzi
Felipe Gazos‐Lopes, Maurício M. Oliveira, Lucas Villas Bôas Hoelz, et al.
PLoS neglected tropical diseases (2014) Vol. 8, Iss. 8, pp. e3077-e3077
Open Access | Times Cited: 33
Elucidation of the Binding Mode of the Carboxyterminal Region of Peptide YY to the Human Y2Receptor
Bo Xu, Silvana Vasile, Søren Østergaard, et al.
Molecular Pharmacology (2018) Vol. 93, Iss. 4, pp. 323-334
Open Access | Times Cited: 31
The GPR139 reference agonists 1a and 7c, and tryptophan and phenylalanine share a common binding site
Anne Cathrine Nøhr, Willem Jespers, Mohamed A. Shehata, et al.
Scientific Reports (2017) Vol. 7, Iss. 1
Open Access | Times Cited: 30
Evolution of Angiotensin Peptides and Peptidomimetics as Angiotensin II Receptor Type 2 (AT2) Receptor Agonists
Silvana Vasile, Anders Hallberg, Jessica Sallander, et al.
Biomolecules (2020) Vol. 10, Iss. 4, pp. 649-649
Open Access | Times Cited: 19
Mutagenesis and Computational Modeling of Human G-Protein-Coupled Receptor Y2 for Neuropeptide Y and Peptide YY
Bo Xu, Helena Fällmar, Lars Boukharta, et al.
Biochemistry (2013) Vol. 52, Iss. 45, pp. 7987-7998
Closed Access | Times Cited: 22
Computational Approaches for Modeling GPCR Dimerization
Xuan-Yu Meng, Mihaly Mezei, Meng Cui
Current Pharmaceutical Biotechnology (2014) Vol. 15, Iss. 10, pp. 996-1006
Open Access | Times Cited: 21
Structural determinants of subtype selectivity and functional activity of angiotensin II receptors
Jessica Sallander, Charlotta Wallinder, Anders Hallberg, et al.
Bioorganic & Medicinal Chemistry Letters (2015) Vol. 26, Iss. 4, pp. 1355-1359
Closed Access | Times Cited: 18
Effect of Nitrogen Atom Substitution in A3 Adenosine Receptor Binding: N-(4,6-Diarylpyridin-2-yl)acetamides as Potent and Selective Antagonists
Jhonny Azuaje, Willem Jespers, Vicente Yaziji, et al.
Journal of Medicinal Chemistry (2017) Vol. 60, Iss. 17, pp. 7502-7511
Closed Access | Times Cited: 18
On the Modularity of the Intrinsic Flexibility of the µ Opioid Receptor: A Computational Study
Mathieu Fossepré, Laurence Leherte, Aatto Laaksonen, et al.
PLoS ONE (2014) Vol. 9, Iss. 12, pp. e115856-e115856
Open Access | Times Cited: 15
N-(Heteroaryl)thiophene sulfonamides as angiotensin AT2 receptor ligands
Johan Wannberg, Johan Gising, Martin Henriksson, et al.
European Journal of Medicinal Chemistry (2024) Vol. 265, pp. 116122-116122
Open Access | Times Cited: 1
G-Protein-Coupled Receptors: from Structural Insights to Functional Mechanisms
Bice Chini, Marco Parenti, David R. Poyner, et al.
Biochemical Society Transactions (2013) Vol. 41, Iss. 1, pp. 135-136
Closed Access | Times Cited: 14
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