Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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 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

Showing 1-25 of 26 citing articles:

Proximity-Based Modalities for Biology and Medicine
Xingui Liu, Alessio Ciulli
ACS Central Science (2023) Vol. 9, Iss. 7, pp. 1269-1284
Open Access | Times Cited: 89
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
Targeted Protein Degradation: Advances, Challenges, and Prospects for Computational Methods
Barmak Mostofian, Holli‐Joi Martin, Asghar M. Razavi, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5408-5432
Open Access | Times Cited: 29
Identification and characterization of ternary complexes consisting of FKBP12, MAPRE1 and macrocyclic molecular glues
Michael Salcius, Antonin Tutter, Marianne Fouché, et al.
RSC Chemical Biology (2025)
Open Access | Times Cited: 1
On Ternary Complex Stability in Protein Degradation: In Silico Molecular Glue Binding Affinity Calculations
Dahlia R. Weiss, Andrea Bortolato, Yongnian Sun, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 8, pp. 2382-2392
Closed Access | Times Cited: 13
Computational methods and key considerations for in silico design of proteolysis targeting chimera (PROTACs)
Amr E. Abbas, Fei Ye
International Journal of Biological Macromolecules (2024) Vol. 277, pp. 134293-134293
Closed Access | Times Cited: 4
PK/PD modeling of targeted protein degraders: Charting new waters and navigating the shallows
Robin Thomas Ulrich Haid, Andreas Reichel
Drug Discovery Today (2025), pp. 104311-104311
Open Access
Leveraging efficiency metrics for the optimization of CELMoDs™ as cereblon-based molecular glue degraders
Lei Jia, Jennifer R. Riggs, Dahlia R. Weiss, et al.
RSC Medicinal Chemistry (2025)
Closed Access
Rational Proteolysis Targeting Chimera Design Driven by Molecular Modeling and Machine Learning
Shuoyan Tan, Zhuo Chen, Ruiqiang Lu, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access
Ternary Complex Modeling, Induced Fit Docking and Molecular Dynamics Simulations as a Successful Approach for the Design of VHL‐Mediated PROTACs Targeting the Kinase FLT3
Husam Nassar, Anne‐Christin Sarnow, İ. Çelik, et al.
Archiv der Pharmazie (2025) Vol. 358, Iss. 4
Open Access
Characterization of PROTACs by Ternary Complex Landscape Exploration using Monte Carlo simulations
Anna M. Díaz-Rovira, Carles Perez‐Lopez, Jordi Martín-Pérez, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2025)
Open Access
Targeted degradation of extracellular proteins: state of the art and diversity of degrader designs
Md. Abdullah Al Mamun, Anush Bakunts, Alexander Chernorudskiy
Journal of Hematology & Oncology (2025) Vol. 18, Iss. 1
Open Access
An integrated modelling approach for targeted degradation: insights on optimization, data requirements and PKPD predictions from semi- or fully-mechanistic models and exact steady state solutions
Sofia Guzzetti, Pablo Morentin Gutierrez
Journal of Pharmacokinetics and Pharmacodynamics (2023) Vol. 50, Iss. 5, pp. 327-349
Open Access | Times Cited: 10
Transforming the Discovery of Targeted Protein Degraders: The Translational Power of Predictive PK/PD Modeling
Robin Thomas Ulrich Haid, Andreas Reichel
Clinical Pharmacology & Therapeutics (2024) Vol. 116, Iss. 3, pp. 770-781
Open Access | Times Cited: 3
Bayesian network models identify cooperative GPCR:G protein interactions that contribute to G protein coupling
Elizaveta Mukhaleva, Ning Ma, Wijnand J. C. van der Velden, et al.
Journal of Biological Chemistry (2024) Vol. 300, Iss. 6, pp. 107362-107362
Open Access | Times Cited: 3
Kinetic Modeling of PROTAC‐Induced Protein Degradation
Hongtao Zhao, Frank Narjes
ChemMedChem (2023) Vol. 18, Iss. 24
Closed Access | Times Cited: 9
A two-faced selectivity solution to target SMARCA2 for cancer therapy
John D. Harling, Christopher P. Tinworth
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Translational modelling to predict human pharmacokinetics and pharmacodynamics of a Bruton's tyrosine kinase‐targeted protein degrader BGB‐16673
Yue Wu, Bernd Meibohm, Taichang Zhang, et al.
British Journal of Pharmacology (2024)
Open Access | Times Cited: 1
Leveraging Covalency to Stabilize Ternary Complex Formation For Cell–Cell “Induced Proximity”
Karolina Krygier, Anjalee N. Wijetunge, Arthur Srayeddin, et al.
ACS Chemical Biology (2024)
Closed Access | Times Cited: 1
The rise of targeting chimeras (TACs): next-generation medicines that preempt cellular events
Scott A. Hollingsworth, S.A. Johnson, Pouyan Khakbaz, et al.
Medicinal Chemistry Research (2023) Vol. 32, Iss. 7, pp. 1294-1314
Closed Access | Times Cited: 3
Structural Considerations and Chemistry of PROTACs
Abhishek Wahi, Hemant R. Jadhav, Shikha Thakur, et al.
(2024), pp. 39-66
Closed Access
A Kinetic Scout Approach Accelerates Targeted Protein Degrader Development
Angela T. Fan, Gillian E. Gadbois, Hai‐Tsang Huang, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Rationalize the Functional Roles of Protein-Protein Interactions in Targeted Protein Degradation by Kinetic Monte-Carlo Simulations
Zhaoqian Su, Shanye Yin, Yinghao Wu
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Computational strategies for the design of proteolysis targeting chimera degraders: Artificial intelligence enabled PROTAC design
Rajamanikkam Kamaraj, Radim Nencka, Petr Pávek
Annual reports in medicinal chemistry (2024)
Closed Access
Rationalize the Functional Roles of Protein–Protein Interactions in Targeted Protein Degradation by Kinetic Monte Carlo Simulations
Zhaoqian Su, Shanye Yin, Yinghao Wu
The Journal of Physical Chemistry B (2024)
Open Access
Page 1 - Next Page

Scroll to top