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:
AI-based identification of therapeutic agents targeting GPCRs: introducing ligand type classifiers and systems biology
Jonas Goßen, Rui Ribeiro, Dirk Bier, et al.
Chemical Science (2023) Vol. 14, Iss. 32, pp. 8651-8661
Open Access | Times Cited: 8
Jonas Goßen, Rui Ribeiro, Dirk Bier, et al.
Chemical Science (2023) Vol. 14, Iss. 32, pp. 8651-8661
Open Access | Times Cited: 8
Showing 8 citing articles:
AiGPro: a multi-tasks model for profiling of GPCRs for agonist and antagonist
Rahul Brahma, Sung‐Hyun Moon, Jaemin Shin, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access
Rahul Brahma, Sung‐Hyun Moon, Jaemin Shin, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access
AI-Driven Parametrization of Michaelis-Menten Maximal Velocity: Advancing in silico New Approach Methodologies (NAMs)
Achilleas Karakoltzidis, Spyros Karakitsios, Dimosthenis Sarigiannis
NAM journal. (2025), pp. 100012-100012
Open Access
Achilleas Karakoltzidis, Spyros Karakitsios, Dimosthenis Sarigiannis
NAM journal. (2025), pp. 100012-100012
Open Access
Ligand-Induced Biased Activation of GPCRs: Recent Advances and New Directions from In Silico Approaches
Shaima Hashem, Alexis Dougha, Pierre Tuffèry
Molecules (2025) Vol. 30, Iss. 5, pp. 1047-1047
Open Access
Shaima Hashem, Alexis Dougha, Pierre Tuffèry
Molecules (2025) Vol. 30, Iss. 5, pp. 1047-1047
Open Access
All-Atom Biomolecular Simulation in the Exascale Era
Thomas L. Beck, Paolo Carloni, D. Asthagiri
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 1777-1782
Closed Access | Times Cited: 3
Thomas L. Beck, Paolo Carloni, D. Asthagiri
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 1777-1782
Closed Access | Times Cited: 3
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence
Elena Frasnetti, A Magni, Matteo Castelli, et al.
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102835-102835
Open Access | Times Cited: 2
Elena Frasnetti, A Magni, Matteo Castelli, et al.
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102835-102835
Open Access | Times Cited: 2
Artificial intelligence-based parametrization of Michaelis–Menten maximal velocity: Toward in silico New Approach Methodologies (NAMs)
Achilleas Karakoltzidis, Spyros Karakitsios, Dimosthenis Sarigiannis
Research Square (Research Square) (2024)
Open Access
Achilleas Karakoltzidis, Spyros Karakitsios, Dimosthenis Sarigiannis
Research Square (Research Square) (2024)
Open 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
Ana B. Caniceiro, Urszula Orzeł, Nícia Rosário‐Ferreira, et al.
Methods in molecular biology (2024), pp. 183-220
Closed Access
