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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:

Modeling the CRL4A ligase complex to predict target protein ubiquitination induced by cereblon-recruiting PROTACs
Nan Bai, Kristin M. Riching, Aman Makaju, et al.
Journal of Biological Chemistry (2022) Vol. 298, Iss. 4, pp. 101653-101653
Open Access | Times Cited: 71

Showing 1-25 of 71 citing articles:

Molecular glue CELMoD compounds are regulators of cereblon conformation
Edmond R. Watson, Scott J. Novick, Mary E. Matyskiela, et al.
Science (2022) Vol. 378, Iss. 6619, pp. 549-553
Open Access | Times Cited: 105
Chasing molecular glue degraders: screening approaches
Ana Domostegui, Luis Nieto‐Barrado, Carles Perez‐Lopez, et al.
Chemical Society Reviews (2022) Vol. 51, Iss. 13, pp. 5498-5517
Open Access | Times Cited: 104
Structural basis for RNA polymerase II ubiquitylation and inactivation in transcription-coupled repair
Goran Kokić, George Yakoub, Diana van den Heuvel, et al.
Nature Structural & Molecular Biology (2024) Vol. 31, Iss. 3, pp. 536-547
Open Access | Times Cited: 31
The importance of cellular degradation kinetics for understanding mechanisms in targeted protein degradation
Kristin M. Riching, Elizabeth A. Caine, Marjeta Urh, et al.
Chemical Society Reviews (2022) Vol. 51, Iss. 14, pp. 6210-6221
Open Access | Times Cited: 39
Protein–protein interfaces in molecular glue-induced ternary complexes: classification, characterization, and prediction
Huan Rui, Kate S. Ashton, Jaeki Min, et al.
RSC Chemical Biology (2023) Vol. 4, Iss. 3, pp. 192-215
Open Access | Times Cited: 39
Biophysical and Computational Approaches to Study Ternary Complexes: A ‘Cooperative Relationship’ to Rationalize Targeted Protein Degradation
Jake A. Ward, Carles Perez‐Lopez, Cristina Mayor‐Ruiz
ChemBioChem (2023) Vol. 24, Iss. 10
Open Access | Times Cited: 35
Towards the Targeted Protein Degradation of PRMT1
Poppy L. Martin, F. Javier Pérez-Areales, Shalini V. Rao, et al.
ChemMedChem (2024) Vol. 19, Iss. 16
Open Access | Times Cited: 10
Lysineless HiBiT and NanoLuc Tagging Systems as Alternative Tools for Monitoring Targeted Protein Degradation
Hanfeng Lin, Kristin M. Riching, May Poh Lai, et al.
ACS Medicinal Chemistry Letters (2024) Vol. 15, Iss. 8, pp. 1367-1375
Open Access | Times Cited: 10
Structural Basis of Conformational Dynamics in the PROTAC‐Induced Protein Degradation
Hongtao Zhao
ChemMedChem (2024) Vol. 19, Iss. 14
Open Access | Times Cited: 9
PROTAC-induced Protein Structural Dynamics in Targeted Protein Degradation
Kingsley Y Wu, Ta I Hung, Chia‐en A. Chang
(2025)
Open Access | Times Cited: 1
MEGA PROTAC, MEGA DOCK-based PROTAC mediated ternary complex formation pipeline with sequential filtering and rank aggregation
Sadettin Yavuz Ugurlu, David W. McDonald, Ramazan Enisoglu, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access | Times Cited: 1
In silico modeling of targeted protein degradation
Wenxing Lv, Xiaojuan Jia, Bowen Tang, et al.
European Journal of Medicinal Chemistry (2025) Vol. 289, pp. 117432-117432
Open Access | Times Cited: 1
Towards design of drugs and delivery systems with the Martini coarse-grained model
Lisbeth R. Kjølbye, Gilberto P. Pereira, Alessio Bartocci, et al.
QRB Discovery (2022) Vol. 3
Open Access | Times Cited: 29
Revolutionizing Drug Targeting Strategies: Integrating Artificial Intelligence and Structure-Based Methods in PROTAC Development
Mohd Danishuddin, Mohammad Sarwar Jamal, Kyoung Seob Song, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 12, pp. 1649-1649
Open Access | Times Cited: 17
Mechanism of degrader-targeted protein ubiquitinability
Charlotte Crowe, Mark A. Nakasone, Sarah Chandler, et al.
Science Advances (2024) Vol. 10, Iss. 41
Open Access | Times Cited: 8
Mechanism of degrader-targeted protein ubiquitinability
Charlotte Crowe, Mark A. Nakasone, Sarah Chandler, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 7
High‐Throughput Miniaturized Synthesis of PROTAC‐Like Molecules
Ye Tian, Maximilian Seifermann, Liana Bauer, et al.
Small (2024) Vol. 20, Iss. 26
Closed Access | Times Cited: 6
Unveiling the hidden interactome of CRBN molecular glues with chemoproteomics
Kheewoong Baek, Rebecca J. Metivier, Shourya S. Roy Burman, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 6
Modeling the Effect of Cooperativity in Ternary Complex Formation and Targeted Protein Degradation Mediated by Heterobifunctional Degraders
Daniel J. Park, Jesús A. Izaguirre, Rory Coffey, et al.
ACS Bio & Med Chem Au (2022) Vol. 3, Iss. 1, pp. 74-86
Open Access | Times Cited: 26
Rational Prediction of PROTAC-Compatible Protein–Protein Interfaces by Molecular Docking
Gilberto P. Pereira, Brian Jiménez‐García, Riccardo Pellarin, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 21, pp. 6823-6833
Open Access | Times Cited: 15
Computer aided drug design in the development of proteolysis targeting chimeras
Tin M. Tunjic, Noah Weber, Michael Brunsteiner
Computational and Structural Biotechnology Journal (2023) Vol. 21, pp. 2058-2067
Open Access | Times Cited: 13
Bayesian optimization for ternary complex prediction (BOTCP)
A. Ravishankar Rao, Tin M. Tunjic, Michael Brunsteiner, et al.
Artificial Intelligence in the Life Sciences (2023) Vol. 3, pp. 100072-100072
Open Access | Times Cited: 13
Thalidomide derivatives degrade BCL-2 by reprogramming the binding surface of CRBN
Jianhui Wang, Marcel Heinz, Kang Han, et al.
Cell Reports Physical Science (2024) Vol. 5, Iss. 5, pp. 101960-101960
Open Access | Times Cited: 5
Exploring PROTAC Cooperativity with Coarse-Grained Alchemical Methods
Huanghao Mai, Matthew Zimmer, Thomas F. Miller
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 2, pp. 446-455
Open Access | Times Cited: 12
TAC‐tics for Leveraging Proximity Biology in Drug Discovery
Dhanusha A. Nalawansha, Kyle Mangano, Willem den Besten, et al.
ChemBioChem (2023) Vol. 25, Iss. 4
Closed Access | Times Cited: 11
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