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:

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

Showing 1-25 of 26 citing articles:

Anionic phospholipids control mechanisms of GPCR-G protein recognition
Naveen Thakur, Arka Prabha Ray, Liam Sharp, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 56

Large scale investigation of GPCR molecular dynamics data uncovers allosteric sites and lateral gateways
David Aranda-García, Tomasz Maciej Stępniewski, Mariona Torrens‐Fontanals, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access | Times Cited: 2

Structural Assessment of Agonist Efficacy in the μ-Opioid Receptor: Morphine and Fentanyl Elicit Different Activation Patterns
Adrián Ricarte, James A. R. Dalton, Jesús Giraldo
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 3, pp. 1251-1274
Open Access | Times Cited: 47

Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design
Tomasz Róg, Mykhailo Girych, Alex Bunker
Pharmaceuticals (2021) Vol. 14, Iss. 10, pp. 1062-1062
Open Access | Times Cited: 43

How Do Molecular Dynamics Data Complement Static Structural Data of GPCRs
Mariona Torrens‐Fontanals, Tomasz Maciej Stępniewski, David Aranda-García, et al.
International Journal of Molecular Sciences (2020) Vol. 21, Iss. 16, pp. 5933-5933
Open Access | Times Cited: 46

General structure-activity relationship models for the inhibitors of Adenosine receptors: A machine learning approach
Mona Janbozorgi, Sara Kaveh, M. S. Neiband, et al.
Molecular Diversity (2025)
Closed Access

The effect of oxidative stress on the adenosine A2A receptor activity and signalling
Idoia Company-Marín, Joseph Gunner, David R. Poyner, et al.
Biochimica et Biophysica Acta (BBA) - Biomembranes (2025), pp. 184412-184412
Closed Access

Insights into the Role of Membrane Lipids in the Structure, Function and Regulation of Integral Membrane Proteins
Kenta Renard, Bernadette Byrne
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 16, pp. 9026-9026
Open Access | Times Cited: 25

Intermolecular Interactions in G Protein-Coupled Receptor Allosteric Sites at the Membrane Interface from Molecular Dynamics Simulations and Quantum Chemical Calculations
Tianyi Ding, Dmitry S. Karlov, Almudena Pino‐Ángeles, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 19, pp. 4736-4747
Open Access | Times Cited: 13

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

Lipids and Phosphorylation Conjointly Modulate Complex Formation of β2-Adrenergic Receptor and β-arrestin2
Kristýna Pluháčková, Florian Wilhelm, Daniel J. Müller
Frontiers in Cell and Developmental Biology (2021) Vol. 9
Open Access | Times Cited: 16

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

SINAPs: A Software Tool for Analysis and Visualization of Interaction Networks of Molecular Dynamics Simulations
Corentin Bedart, Nicolas Renault, Philippe Chavatte, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 6, pp. 1425-1436
Open Access | Times Cited: 10

Statistics for the analysis of molecular dynamics simulations: providing P values for agonist-dependent GPCR activation
Agustín Bruzzese, James A. R. Dalton, Jesús Giraldo
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 11

Dynamical Correlations Reveal Allosteric Sites in G Protein-Coupled Receptors
Pedro Renault, Jesús Giraldo
International Journal of Molecular Sciences (2020) Vol. 22, Iss. 1, pp. 187-187
Open Access | Times Cited: 9

Selective Deuteration Improves the Affinity of Adenosine A2A Receptor Ligands: A Computational Case Study with Istradefylline and Caffeine
Lucija Hok, Robert Vianello
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 10, pp. 3138-3149
Closed Access | Times Cited: 3

Probing Membrane Protein Assembly into Nanodiscs by In Situ Dynamic Light Scattering: A2A Receptor as a Case Study
Rosana I. Reis, Isabel Moraes
Biology (2020) Vol. 9, Iss. 11, pp. 400-400
Open Access | Times Cited: 8

Anionic Phospholipids Control Mechanisms of GPCR-G Protein Recognition
Naveen Thakur, Arka Prabha Ray, Liam Sharp, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2

The effect of oxidative stress on the Adenosine A2a Receptor structure, activity and signalling
Idoia Company-Marín, Joseph Gunner, David R. Poyner, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access

Mechanical stress and anionic lipids synergistically stabilize an atypical structure of the angiotensin II type 1 receptor (AT1)
Rym Ben Boubaker, Daniel Henrion, Marie Chabbert
PLoS Computational Biology (2024) Vol. 20, Iss. 11, pp. e1012559-e1012559
Open Access

Candidate genes of the development of antipsychotic-induced parkinsonism in patients with schizophrenia
E. E. Vaiman, N. А. Shnayder, Н. Г. Незнанов, et al.
V M BEKHTEREV REVIEW OF PSYCHIATRY AND MEDICAL PSYCHOLOGY (2021) Vol. 57, Iss. 4, pp. 15-35
Open Access | Times Cited: 3

Evaluating Allosteric Perturbations in Cannabinoid Receptor 1 by In Silico Single-Point Mutation
O. Díaz, Pedro Renault, Jesús Giraldo
ACS Omega (2022) Vol. 7, Iss. 42, pp. 37873-37884
Open Access | Times Cited: 2

Effect of macrocyclization and tetramethylrhodamine labeling on chemokine binding peptides
Julia Wack, Kevin Brahm, Philipp Babel, et al.
Journal of Peptide Science (2023) Vol. 29, Iss. 7
Open Access

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