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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:

Proposed Mode of Binding and Action of Positive Allosteric Modulators at Opioid Receptors
Yi Shang, Holly R. Yeatman, Davide Provasi, et al.
ACS Chemical Biology (2016) Vol. 11, Iss. 5, pp. 1220-1229
Open Access | Times Cited: 75

Showing 1-25 of 75 citing articles:

Application of molecular dynamics simulation in biomedicine
Xiaodong Wu, Li‐Yan Xu, En‐Min Li, et al.
Chemical Biology & Drug Design (2022) Vol. 99, Iss. 5, pp. 789-800
Closed Access | Times Cited: 78
Positive allosteric modulation of the mu-opioid receptor produces analgesia with reduced side effects
Ram Kandasamy, Todd M. Hillhouse, Kathryn E. Livingston, et al.
Proceedings of the National Academy of Sciences (2021) Vol. 118, Iss. 16
Open Access | Times Cited: 56
Deep Learning Dynamic Allostery of G-Protein-Coupled Receptors
N. Hung, Jinan Wang, Yinglong Miao
JACS Au (2023) Vol. 3, Iss. 11, pp. 3165-3180
Open Access | Times Cited: 22
Allostery at opioid receptors: modulation with small molecule ligands
Kathryn E. Livingston, John R. Traynor
British Journal of Pharmacology (2017) Vol. 175, Iss. 14, pp. 2846-2856
Open Access | Times Cited: 74
Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors
Damian Bartuzi, Agnieszka A. Kaczor, Katarzyna M. Targowska‐Duda, et al.
Molecules (2017) Vol. 22, Iss. 2, pp. 340-340
Open Access | Times Cited: 62
Endogenous Opiates and Behavior: 2016
Richard J. Bodnar
Peptides (2018) Vol. 101, pp. 167-212
Closed Access | Times Cited: 60
Does the Lipid Bilayer Orchestrate Access and Binding of Ligands to Transmembrane Orthosteric/Allosteric Sites of G Protein-Coupled Receptors?
Christopher T. Szlenk, B. Jeevan, Senthil Natesan
Molecular Pharmacology (2019) Vol. 96, Iss. 5, pp. 527-541
Open Access | Times Cited: 59
Molecular Basis of Opioid Action: From Structures to New Leads
Aashish Manglik
Biological Psychiatry (2019) Vol. 87, Iss. 1, pp. 6-14
Open Access | Times Cited: 54
Structural Insights Accelerate the Discovery of Opioid Alternatives
Tao Che, Bryan L. Roth
Annual Review of Biochemistry (2021) Vol. 90, Iss. 1, pp. 739-761
Open Access | Times Cited: 43
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: 42
Allosteric modulation of GPCRs: From structural insights to in silico drug discovery
Margherita Persechino, Janik B. Hedderich, Peter Kolb, et al.
Pharmacology & Therapeutics (2022) Vol. 237, pp. 108242-108242
Closed Access | Times Cited: 34
The Molecular Mechanism Underlying Ligand Binding to the Membrane-Embedded Site of a G-Protein-Coupled Receptor
Xiaojing Yuan, Stefano Raniolo, Vittorio Limongelli, et al.
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 5, pp. 2761-2770
Closed Access | Times Cited: 47
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: 44
Comprehensive overview of biased pharmacology at the opioid receptors: biased ligands and bias factors
Jolien De Neve, Thomas Barlow, Dirk Tourwé, et al.
RSC Medicinal Chemistry (2021) Vol. 12, Iss. 6, pp. 828-870
Open Access | Times Cited: 35
Inner pore hydration free energy controls the activation of big potassium channels
Erik B. Nordquist, Zhiguang Jia, Jianhan Chen
Biophysical Journal (2023) Vol. 122, Iss. 7, pp. 1158-1167
Open Access | Times Cited: 14
Pharmacologic Evidence for a Putative Conserved Allosteric Site on Opioid Receptors
Kathryn E. Livingston, M. Alexander Stanczyk, Neil T. Burford, et al.
Molecular Pharmacology (2017) Vol. 93, Iss. 2, pp. 157-167
Open Access | Times Cited: 48
Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structures
Kristen A. Marino, Yi Shang, Marta Filizola
British Journal of Pharmacology (2017) Vol. 175, Iss. 14, pp. 2834-2845
Open Access | Times Cited: 36
Analysis of natural product regulation of opioid receptors in the treatment of human disease
Simone Badal, Sophie C. Turfus, Rajendram V. Rajnarayanan, et al.
Pharmacology & Therapeutics (2017) Vol. 184, pp. 51-80
Closed Access | Times Cited: 35
Molecular dynamics techniques for modeling G protein-coupled receptors
Fiona M. McRobb, Ana Negri, Thijs Beuming, et al.
Current Opinion in Pharmacology (2016) Vol. 30, pp. 69-75
Closed Access | Times Cited: 28
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
Conformational dynamics of a nicotinic receptor neurotransmitter binding site
Mrityunjay Singh, Dinesh C. Indurthi, Lovika Mittal, et al.
(2024)
Open Access | Times Cited: 2
Bivalent and bitopic ligands of the opioid receptors: The prospects of a dual approach
Marie Emilie Hovah, Ulrike Holzgrabe
Medicinal Research Reviews (2024) Vol. 44, Iss. 6, pp. 2545-2599
Open Access | Times Cited: 2
Aniquinazoline B, a Fungal Natural Product, Activates the μ‐Opioid Receptor
Roxana Damiescu, Mohamed Elbadawi, Mona Dawood, et al.
ChemMedChem (2024) Vol. 19, Iss. 19
Closed Access | Times Cited: 2
Recent Trends and Applications of Molecular Modeling in GPCR–Ligand Recognition and Structure-Based Drug Design
Xiaojing Yuan, Yechun Xu
International Journal of Molecular Sciences (2018) Vol. 19, Iss. 7, pp. 2105-2105
Open Access | Times Cited: 22
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
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