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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:

Dynamic and Kinetic Elements of µ-Opioid Receptor Functional Selectivity
Abhijeet Kapoor, Gerard Martínez-Rosell, Davide Provasi, et al.
Scientific Reports (2017) Vol. 7, Iss. 1
Open Access | Times Cited: 49

Showing 1-25 of 49 citing articles:

The anomalous pharmacology of fentanyl
Eamonn Kelly, Katy J. Sutcliffe, Damiana Cavallo, et al.
British Journal of Pharmacology (2021) Vol. 180, Iss. 7, pp. 797-812
Closed Access | Times Cited: 91
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 origin of partial agonism of tetrahydrocannabinol for cannabinoid receptors
Soumajit Dutta, Balaji Selvam, Aditi Das, et al.
Journal of Biological Chemistry (2022) Vol. 298, Iss. 4, pp. 101764-101764
Open Access | Times Cited: 35
Mu-opioid receptor selective superagonists produce prolonged respiratory depression
Nicholas J. Malcolm, Barbara Palković, Daniel J. Sprague, et al.
iScience (2023) Vol. 26, Iss. 7, pp. 107121-107121
Open Access | Times Cited: 21
IUPHAR themed review: Opioid efficacy, bias, and selectivity
Nokomis Ramos‐Gonzalez, Barnali Paul, Susruta Majumdar
Pharmacological Research (2023) Vol. 197, pp. 106961-106961
Open Access | Times Cited: 18
Activation mechanism of the human Smoothened receptor
Prateek D. Bansal, Soumajit Dutta, Diwakar Shukla
Biophysical Journal (2023) Vol. 122, Iss. 7, pp. 1400-1413
Open Access | Times Cited: 16
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: 45
Allosteric communication regulates ligand‐specific GPCR activity
Ning Ma, Anita K. Nivedha, Nagarajan Vaidehi
FEBS Journal (2021) Vol. 288, Iss. 8, pp. 2502-2512
Open Access | Times Cited: 36
A bio. tools collection of online resources for GPCR research
Tõnis Laasfeld, Friederike Wunsch, Avgi E. Apostolakou, et al.
British Journal of Pharmacology (2025)
Open Access
How structural elements evolving from bacterial to human SLC6 transporters enabled new functional properties
Asghar M. Razavi, George Khelashvili, Harel Weinstein
BMC Biology (2018) Vol. 16, Iss. 1
Open Access | Times Cited: 38
Analgesic Opioid Ligand Discovery Based on Nonmorphinan Scaffolds Derived from Natural Sources
Maree T. Smith, Dehui Kong, Andy Kuo, et al.
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 3, pp. 1612-1661
Closed Access | Times Cited: 20
An efficient strategy to estimate thermodynamics and kinetics of G protein-coupled receptor activation using metadynamics and maximum caliber
Derya Meral, Davide Provasi, Marta Filizola
The Journal of Chemical Physics (2018) Vol. 149, Iss. 22
Open Access | Times Cited: 36
Reconstruction of apo A2A receptor activation pathways reveal ligand-competent intermediates and state-dependent cholesterol hotspots
Silvia Lovera, Alberto Cuzzolin, Sebastian Kelm, et al.
Scientific Reports (2019) Vol. 9, Iss. 1
Open Access | Times Cited: 31
Allostery in G protein-coupled receptors investigated by molecular dynamics simulations
João Marcelo Lamim Ribeiro, Marta Filizola
Current Opinion in Structural Biology (2019) Vol. 55, pp. 121-128
Open Access | Times Cited: 23
Computational insights into ligand–induced G protein and β-arrestin signaling of the dopamine D1 receptor
Haoxi Li, Nikhil M. Urs, Nicole A. Horenstein
Journal of Computer-Aided Molecular Design (2023) Vol. 37, Iss. 5-6, pp. 227-244
Closed Access | Times Cited: 7
Insights From Molecular Dynamics Simulations of a Number of G-Protein Coupled Receptor Targets for the Treatment of Pain and Opioid Use Disorders
João Marcelo Lamim Ribeiro, Marta Filizola
Frontiers in Molecular Neuroscience (2019) Vol. 12
Open Access | Times Cited: 21
Endogenous opiates and behavior: 2017
Richard J. Bodnar
Peptides (2019) Vol. 124, pp. 170223-170223
Closed Access | Times Cited: 18
Atomic-Level Characterization of the Methadone-Stabilized Active Conformation of µ-Opioid Receptor
Abhijeet Kapoor, Davide Provasi, Marta Filizola
Molecular Pharmacology (2020) Vol. 98, Iss. 4, pp. 475-486
Open Access | Times Cited: 17
Exploring the activation pathway and G i -coupling specificity of the μ-opioid receptor
Dibyendu Mondal, Vesselin Kolev, Arieh Warshel
Proceedings of the National Academy of Sciences (2020) Vol. 117, Iss. 42, pp. 26218-26225
Open Access | Times Cited: 16
MDEntropy: Information-Theoretic Analyses for Molecular Dynamics
Carlos X. Hernández, Vijay S. Pande
The Journal of Open Source Software (2017) Vol. 2, Iss. 19, pp. 427-427
Open Access | Times Cited: 18
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
Markov State Models to Elucidate Ligand Binding Mechanism
Ge Yunhui, Vincent A. Voelz
Methods in molecular biology (2021), pp. 239-259
Closed Access | Times Cited: 12
To probe interaction of morphine and IBNtxA with 7TM and 6TM variants of the human μ-opioid receptor using all-atom molecular dynamics simulations with an explicit membrane
Safaa Sader, Kumar Anant, Chun Wu
Physical Chemistry Chemical Physics (2017) Vol. 20, Iss. 3, pp. 1724-1741
Closed Access | Times Cited: 13
Cyclopamine modulates smoothened receptor activity in a binding position dependent manner
Kihong Kim, Prateek D. Bansal, Diwakar Shukla
Communications Biology (2024) Vol. 7, Iss. 1
Open Access | Times Cited: 1
Deciphering collaborative sidechain motions in proteins during molecular dynamics simulations
Bruck Taddese, Antoine Garnier, Hervé Abdi, et al.
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 11
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