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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:

Current status of multiscale simulations on GPCRs
Serdar Durdağı, Berna Doğan, İsmail Erol, et al.
Current Opinion in Structural Biology (2019) Vol. 55, pp. 93-103
Closed Access | Times Cited: 17

Showing 17 citing articles:

Multiscale Eulerian CFD of Chemical Processes: A Review
Son Ich Ngo, Young‐Il Lim
ChemEngineering (2020) Vol. 4, Iss. 2, pp. 23-23
Open Access | Times Cited: 45
Ligand-Induced Biased Activation of GPCRs: Recent Advances and New Directions from In Silico Approaches
Shaima Hashem, Alexis Dougha, Pierre Tufféry
Molecules (2025) Vol. 30, Iss. 5, pp. 1047-1047
Open Access
Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer Assay to Identify Novel Hit Compounds Against BCL-2
Gurbet Tutumlu, Berna Doğan, Timuçin Avşar, et al.
Frontiers in Chemistry (2020) Vol. 8
Open Access | Times Cited: 31
New light on cortical neuropeptides and synaptic network plasticity
Stephen J Smith, Michael Hawrylycz, Jean Rossier, et al.
Current Opinion in Neurobiology (2020) Vol. 63, pp. 176-188
Open Access | Times Cited: 28
How Neuromembrane Lipids Modulate Membrane Proteins: Insights from G-Protein-Coupled Receptors (GPCRs) and Receptor Tyrosine Kinases (RTKs)
Mykhailo Girych, Waldemar Kulig, Giray Enkavi, et al.
Cold Spring Harbor Perspectives in Biology (2023) Vol. 15, Iss. 10, pp. a041419-a041419
Closed Access | Times Cited: 9
Discovering allatostatin type-C receptor specific agonists
Kübra Kahveci, Mustafa Düzgün, Abdullah Emre Atış, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 2
An Atomic Level Investigation of Sodium Ions Regulating Agonist and Antagonist Binding in the Active Site of a Novel Target 5HT2BR Against Drug-Resistant Epilepsy
Arushi Chauhan, Jitender Singh, Namrata Sangwan, et al.
Cell Biochemistry and Biophysics (2023) Vol. 81, Iss. 2, pp. 253-267
Closed Access | Times Cited: 5
Toward Understanding the Impact of Dimerization Interfaces in Angiotensin II Type 1 Receptor
İsmail Erol, Bünyemin Çoşut, Serdar Durdağı
Journal of Chemical Information and Modeling (2019) Vol. 59, Iss. 10, pp. 4314-4327
Closed Access | Times Cited: 11
Investigating the Effect of GLU283 Protonation State on the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations
Berna Doğan, Serdar Durdağı
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 21, pp. 8283-8298
Open Access | Times Cited: 1
In silico characterization of adipokinetic hormone receptor and screening for pesticide candidates against stick insect, Carausius morosus
Necla Birgül İyison, Merve Gizem Sinmaz, Burcin Duan Sahbaz, et al.
Journal of Molecular Graphics and Modelling (2020) Vol. 101, pp. 107720-107720
Closed Access | Times Cited: 9
Selectivity mechanism of GRK2/5 inhibition through in silico investigation
Yiheng Wu, Shizun Wang, Hanxun Wang, et al.
Computational Biology and Chemistry (2022) Vol. 101, pp. 107786-107786
Closed Access | Times Cited: 5
Molecular simulations reveal the impact of RAMP1 on ligand binding and dynamics of calcitonin gene-related peptide receptor (CGRPR) heterodimer
Busecan Aksoydan, Serdar Durdağı
Computers in Biology and Medicine (2021) Vol. 141, pp. 105130-105130
Open Access | Times Cited: 7
Glucagon and Glucagon-like Peptide-1 Receptors: Promising Therapeutic Targets for an Effective Management of Diabetes Mellitus
Ghulam Abbas, Q. M. I. Haq, Ahmad Hamaed, et al.
Current Pharmaceutical Design (2020) Vol. 26, Iss. 4, pp. 501-508
Closed Access | Times Cited: 6
QSAR, Molecular Docking, Dynamic Simulation and Kinetic Study of Monoamine Oxidase B Inhibitors as Anti-Alzheimer Agent
Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Chemistry Africa (2022) Vol. 6, Iss. 3, pp. 1321-1334
Closed Access | Times Cited: 4
Understanding the Mechanism of Activation/Deactivation of GLP-1R via Accelerated Molecular Dynamics Simulation
Xiuchan Xiao, Miao Qin, Fuhui Zhang, et al.
Australian Journal of Chemistry (2020) Vol. 74, Iss. 3, pp. 211-211
Open Access | Times Cited: 3
Investigating the Effect of GLU283 Protonation State on the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations
Berna Doğan, Serdar Durdağı
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
Editorial overview: Theory and simulation: demystifying GPCRs – structure, function and drug design
Shoba Ranganathan, Tom L. Blundell
Current Opinion in Structural Biology (2019) Vol. 55, pp. vi-viii
Closed Access
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