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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:

Probing the cooperative mechanism of the μ–δ opioid receptor heterodimer by multiscale simulation
Longrong Wang, Yuan Yuan, Xin Chen, et al.
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 47, pp. 29969-29982
Closed Access | Times Cited: 25

Showing 25 citing articles:

Molecular switches in GPCRs
Sławomir Filipek
Current Opinion in Structural Biology (2019) Vol. 55, pp. 114-120
Closed Access | Times Cited: 111
Synergistic Insights into Positive Allosteric Modulator and Agonist Using Gaussian Accelerated and Tau Random Acceleration Simulations in the Metabotropic Glutamate Receptor 2
Baoyu He, Longfei Mao, Lili Xi, et al.
Neuropharmacology (2025) Vol. 269, pp. 110351-110351
Closed Access | Times Cited: 1
GPCR oligomerization across classes: A2AR-mediated regulation of mGlu5R activation
Urszula Orzeł, Carlos A.V. Barreto, Sławomir Filipek, et al.
International Journal of Biological Macromolecules (2025) Vol. 299, pp. 139880-139880
Open Access
Endogenous Opiates and Behavior: 2018
Richard J. Bodnar
Peptides (2020) Vol. 132, pp. 170348-170348
Closed Access | Times Cited: 21
Molecular Mechanisms of Diverse Activation Stimulated by Different Biased Agonists for the β2-Adrenergic Receptor
Jianfang Chen, Jiangting Liu, Yuan Yuan, et al.
Journal of Chemical Information and Modeling (2021) Vol. 62, Iss. 21, pp. 5175-5192
Closed Access | Times Cited: 18
The World of GPCR dimers – Mapping dopamine receptor D2 homodimers in different activation states and configuration arrangements
Beatriz Bueschbell, Pedro R. Magalhães, Carlos A.V. Barreto, et al.
Computational and Structural Biotechnology Journal (2023) Vol. 21, pp. 4336-4353
Open Access | Times Cited: 7
Multitarget Ligands that Comprise Opioid/Nonopioid Pharmacophores for Pain Management: Current State of the Science
Émile Breault, Michael Desgagné, Jolien De Neve, et al.
Pharmacological Research (2024), pp. 107408-107408
Open Access | Times Cited: 2
Exploring the Activation Mechanism of a Metabotropic Glutamate Receptor Homodimer via Molecular Dynamics Simulation
Ting Lei, Zhenxin Hu, Ruolin Ding, et al.
ACS Chemical Neuroscience (2019) Vol. 11, Iss. 2, pp. 133-145
Closed Access | Times Cited: 18
Prediction and targeting of GPCR oligomer interfaces
Carlos A.V. Barreto, Salete J. Baptista, António J. Preto, et al.
Progress in molecular biology and translational science (2020), pp. 105-149
Closed Access | Times Cited: 17
Computational prediction of GPCR oligomerization
Andrea Townsend‐Nicholson, Nojood Altwaijry, Andrew Potterton, et al.
Current Opinion in Structural Biology (2019) Vol. 55, pp. 178-184
Closed Access | Times Cited: 16
Biased Activation Mechanism Induced by GPCR Heterodimerization: Observations from μOR/δOR Dimers
Xin Chen, Yuan Yuan, Yi‐Chi Chen, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 22, pp. 5581-5600
Closed Access | Times Cited: 9
Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis
H. Sullivan, Amanda Tursi, Kelly Moore, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 3, pp. 1749-1765
Closed Access | Times Cited: 12
Analysis of vismodegib resistance in D473G and W535L mutants of SMO receptor and design of novel drug derivatives using molecular dynamics simulations
Siyan Liao, Cecilia Floyd, Nicholas Verratti, et al.
Life Sciences (2020) Vol. 244, pp. 117302-117302
Open Access | Times Cited: 9
Conformation Transition of Intracellular Part of Glucagon Receptor in Complex With Agonist Glucagon by Conventional and Accelerated Molecular Dynamics Simulations
Qifeng Bai, Shuoyan Tan, Horacio Pérez‐Sánchez, et al.
Frontiers in Chemistry (2019) Vol. 7
Open Access | Times Cited: 8
Key Residues in δ Opioid Receptor Allostery Explored by the Elastic Network Model and the Complex Network Model Combined with the Perturbation Method
Lei Chen, Weikang Gong, Zhongjie Han, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 24, pp. 6727-6738
Closed Access | Times Cited: 5
In Silico Analysis of a Highly Mutated Gene in Cancer Provides Insight into Abnormal mRNA Splicing: Splicing Factor 3B Subunit 1K700E Mutant
Asmaa Samy, Barış Ethem Süzek, Mehmet Kemal Özdemir, et al.
Biomolecules (2020) Vol. 10, Iss. 5, pp. 680-680
Open Access | Times Cited: 7
Co-Evolution of Opioid and Adrenergic Ligands and Receptors: Shared, Complementary Modules Explain Evolution of Functional Interactions and Suggest Novel Engineering Possibilities
Robert Root‐Bernstein, Beth Churchill
Life (2021) Vol. 11, Iss. 11, pp. 1217-1217
Open Access | Times Cited: 7
Probing Allosteric Regulation Mechanism of W7.35 on Agonist-Induced Activity for μOR by Mutation Simulation
Fuhui Zhang, Xin Chen, Jianfang Chen, et al.
Journal of Chemical Information and Modeling (2021) Vol. 62, Iss. 21, pp. 5120-5135
Closed Access | Times Cited: 7
Probing the Druggablility on the Interface of the Protein–Protein Interaction and Its Allosteric Regulation Mechanism on the Drug Screening for the CXCR4 Homodimer
Liting Shen, Yuan Yuan, Yanzhi Guo, et al.
Frontiers in Pharmacology (2019) Vol. 10
Open Access | Times Cited: 6
Collective Dynamics of Ion Channels on Bilayer Lipid Membranes
Rajan Shrivastava, Subhendu Ghosh
ACS Omega (2021) Vol. 6, Iss. 11, pp. 7544-7557
Open Access | Times Cited: 6
Simulating Time-Resolved Dynamics of Biomolecular Systems
David Aranda-García, Mariona Torrens‐Fontanals, Brian Medel-Lacruz, et al.
Elsevier eBooks (2022), pp. 115-134
Closed Access | Times Cited: 4
Ligand based conformational space studies of the μ-opioid receptor
D.M. Sena, Xiaojing Cong, Alejandro Giorgetti
Biochimica et Biophysica Acta (BBA) - General Subjects (2020) Vol. 1865, Iss. 3, pp. 129838-129838
Closed Access | Times Cited: 3
The effect of dimerization on the activation and conformational dynamics of adenosine A1 receptor
Yang Li, Mukuo Wang, Na Gao, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 41, pp. 22763-22773
Closed Access | Times Cited: 1
Class A GPCR oligomerization
Salvador Sierra, Rudy Toneatti, Javier González‐Maeso
Elsevier eBooks (2019), pp. 121-140
Closed Access
MOPr-DOPr heteromer: the meaning and possibility as novel therapeutic target for pain control
Wakako Fujita
Folia Pharmacologica Japonica (2021) Vol. 156, Iss. 3, pp. 134-138
Closed Access
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