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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:

A machine learning model for classifying G-protein-coupled receptors as agonists or antagonists
Jooseong Oh, Hyi-thaek Ceong, Dokyun Na, et al.
BMC Bioinformatics (2022) Vol. 23, Iss. S9
Open Access | Times Cited: 17

Showing 17 citing articles:

Orphan G protein-coupled receptors: the ongoing search for a home
Amie Jobe, Ranjit Vijayan
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 11
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
The Application of Artificial Intelligence Accelerates G Protein-Coupled Receptor Ligand Discovery
Wei Chen, Chi Song, Liang Leng, et al.
Engineering (2023) Vol. 32, pp. 18-28
Open Access | Times Cited: 10
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques
Davide Provasi, Marta Filizola
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 50, pp. 10691-10699
Open Access | Times Cited: 10
Activity Models of Key GPCR Families in the Central Nervous System: A Tool for Many Purposes
Shayma El-Atawneh, Amiram Goldblum
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 11, pp. 3248-3262
Open Access | Times Cited: 7
Decrypting orphan GPCR drug discovery via multitask learning
Wei‐Cheng Huang, Wei-Ting Lin, Ming‐Shiu Hung, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 2
Computational Characterization of Membrane Proteins as Anticancer Targets: Current Challenges and Opportunities
Marina Gorostiola González, P. Rakers, Willem Jespers, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 7, pp. 3698-3698
Open Access | Times Cited: 2
Expression of olfactory receptor genes in non-olfactory tissues in the developing and adult zebrafish
Dania Jundi, Jean-Pierre Coutanceau, Erika Bullier, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 5
GR-m6A: Prediction of N6-methyladenosine sites in mammals with molecular graph and residual network
Shi Qiu, Renxin Liu, Ying Liang
Computers in Biology and Medicine (2023) Vol. 163, pp. 107202-107202
Closed Access | Times Cited: 5
High expression of GPR50 promotes the proliferation, migration and autophagy of hepatocellular carcinoma cells in vitro
Weiming Zhao, Lingling Xi, Guoying Yu, et al.
Journal of Cell Communication and Signaling (2023) Vol. 17, Iss. 4, pp. 1435-1447
Open Access | Times Cited: 4
Understanding and predicting ligand efficacy in the mu-opioid receptor through quantitative dynamical analysis of complex structures
Gabriel Tiago Galdino, Olivier Mailhot, Rafaël Najmanovich
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 1
Enabling Systemic Identification and Functionality Profiling for Cdc42 Homeostatic Modulators
Satyaveni Malasala, Fereshteh Azimian, Yanhua Chen, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
G Protein-Coupled Receptor–Ligand Pose and Functional Class Prediction
Gregory L. Szwabowski, Makenzie Griffing, Elijah J. Mugabe, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 13, pp. 6876-6876
Open Access
Understanding and Predicting Ligand Efficacy in the μ-Opioid Receptor through Quantitative Dynamical Analysis of Complex Structures
Gabriel T. Galdino, Olivier Mailhot, Rafaël Najmanovich
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 22, pp. 8549-8561
Closed Access
Leveraging Artificial Intelligence in GPCR Activation Studies: Computational Prediction Methods as Key Drivers of Knowledge
Ana B. Caniceiro, Urszula Orzeł, Nícia Rosário‐Ferreira, et al.
Methods in molecular biology (2024), pp. 183-220
Closed Access
Enabling systemic identification and functionality profiling for Cdc42 homeostatic modulators
Satyaveni Malasala, Fereshteh Azimian, Yanhua Chen, et al.
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques
Davide Provasi, Marta Filizola
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
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