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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:

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

Showing 1-25 of 68 citing articles:

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
Activation of GPR37 in macrophages confers protection against infection-induced sepsis and pain-like behaviour in mice
Sangsu Bang, Christopher R. Donnelly, Xin Luo, et al.
Nature Communications (2021) Vol. 12, Iss. 1
Open Access | Times Cited: 62
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
Biomolecular Modeling and Simulation: A Prospering Multidisciplinary Field
Tamar Schlick, Stephanie Portillo‐Ledesma, Christopher G. Myers, et al.
Annual Review of Biophysics (2021) Vol. 50, Iss. 1, pp. 267-301
Open Access | Times Cited: 47
On the human taste perception: Molecular-level understanding empowered by computational methods
Lorenzo Pallante, Marta Malavolta, Gianvito Grasso, et al.
Trends in Food Science & Technology (2021) Vol. 116, pp. 445-459
Open Access | Times Cited: 42
Improving homology modeling from low-sequence identity templates in Rosetta: A case study in GPCRs
Brian J. Bender, Brennica Marlow, Jens Meiler
PLoS Computational Biology (2020) Vol. 16, Iss. 10, pp. e1007597-e1007597
Open Access | Times Cited: 44
G-Protein coupled receptors: structure and function in drug discovery
Chiemela S. Odoemelam, Benita Percival, Helen L. Wallis, et al.
RSC Advances (2020) Vol. 10, Iss. 60, pp. 36337-36348
Open Access | Times Cited: 43
Ligand and Residue Free Energy Perturbations Solve the Dual Binding Mode Proposal for an A2BAR Partial Agonist
Tana Tandarić, Hugo Gutiérrez‐de‐Terán
The Journal of Physical Chemistry B (2025)
Open Access
GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models
Przemysław Miszta, Paweł Pasznik, Jakub Jakowiecki, et al.
Nucleic Acids Research (2018) Vol. 46, Iss. W1, pp. W387-W395
Open Access | Times Cited: 43
Recent Insights from Molecular Dynamics Simulations for G Protein-Coupled Receptor Drug Discovery
Ye Zou, John Ewalt, Ho Leung Ng
International Journal of Molecular Sciences (2019) Vol. 20, Iss. 17, pp. 4237-4237
Open Access | Times Cited: 40
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
Sequential ligand- and structure-based virtual screening approach for the identification of potential G protein-coupled estrogen receptor-1 (GPER-1) modulators
Shafi Ullah Khan, Nafees Ahemad, Lay‐Hong Chuah, et al.
RSC Advances (2019) Vol. 9, Iss. 5, pp. 2525-2538
Open 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
GPCR-SSFE 2.0—a fragment-based molecular modeling web tool for Class A G-protein coupled receptors
Catherine L. Worth, Franziska Kreuchwig, Johanna K. S. Tiemann, et al.
Nucleic Acids Research (2017) Vol. 45, Iss. W1, pp. W408-W415
Open Access | Times Cited: 33
Understanding Ligand Binding to G-Protein Coupled Receptors Using Multiscale Simulations
Mercedes Alfonso‐Prieto, Luciano Navarini, Paolo Carloni
Frontiers in Molecular Biosciences (2019) Vol. 6
Open Access | Times Cited: 32
Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?
Jon Kapla, Ismael Rodríguez‐Espigares, Flavio Ballante, et al.
PLoS Computational Biology (2021) Vol. 17, Iss. 5, pp. e1008936-e1008936
Open Access | Times Cited: 26
Slow conformational dynamics of the human A2A adenosine receptor are temporally ordered
Shushu Wei, Naveen Thakur, Arka Prabha Ray, et al.
Structure (2021) Vol. 30, Iss. 3, pp. 329-337.e5
Open Access | Times Cited: 25
The Application of Artificial Intelligence Accelerates G Protein-Coupled Receptor Ligand Discovery
Wei Chen, Chi Song, Liang Leng, et al.
Engineering (2023) Vol. 32, pp. 18-28
Open Access | Times Cited: 10
A2Badenosine receptor antagonists rescue lymphocyte activity in adenosine-producing patient-derived cancer models
Apple H.M. Tay, Rubén Prieto‐Díaz, Shiyong Neo, et al.
Journal for ImmunoTherapy of Cancer (2022) Vol. 10, Iss. 5, pp. e004592-e004592
Open Access | Times Cited: 15
Targeting GPCRs and Their Signaling as a Therapeutic Option in Melanoma
Jérémy H. Raymond, Zackie Aktary, Lionel Larue, et al.
Cancers (2022) Vol. 14, Iss. 3, pp. 706-706
Open Access | Times Cited: 14
Characterization of cancer-related somatic mutations in the adenosine A2B receptor
Xuesong Wang, Willem Jespers, Brandon J. Bongers, et al.
European Journal of Pharmacology (2020) Vol. 880, pp. 173126-173126
Open Access | Times Cited: 22
Free Energy Calculations for Protein–Ligand Binding Prediction
Willem Jespers, Johan Åqvist, Hugo Gutiérrez‐de‐Terán
Methods in molecular biology (2021), pp. 203-226
Closed Access | Times Cited: 20
Bitter-Tasting Amino Acids l-Arginine and l-Isoleucine Differentially Regulate Proton Secretion via T2R1 Signaling in Human Parietal Cells in Culture
Verena Stoeger, Ann‐Katrin Holik, Kathrin Hölz, et al.
Journal of Agricultural and Food Chemistry (2019) Vol. 68, Iss. 11, pp. 3434-3444
Closed Access | Times Cited: 21
F2r negatively regulates osteoclastogenesis through inhibiting the Akt and NFκB signaling pathways
Yan Zhang, He Wang, Guochun Zhu, et al.
International Journal of Biological Sciences (2020) Vol. 16, Iss. 9, pp. 1629-1639
Open Access | Times Cited: 19
Identification of novel GPR17-agonists by structural bioinformatics and signaling activation
Konda Mani Saravanan, Suresh Palanivel, Olli Yli‐Harja, et al.
International Journal of Biological Macromolecules (2017) Vol. 106, pp. 901-907
Closed Access | Times Cited: 18
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