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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:

Introduction of Phosphorylated Residues into the UNRES Coarse-Grained Model: Toward Modeling of Signaling Processes
Adam K. Sieradzan, Małgorzata Bogunia, Paulina Mech, et al.
The Journal of Physical Chemistry B (2019) Vol. 123, Iss. 27, pp. 5721-5729
Closed Access | Times Cited: 10

Showing 10 citing articles:

Pragmatic Coarse-Graining of Proteins: Models and Applications
Luís Borges-Araújo, Ilias Patmanidis, Akhil Pratap Singh, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7112-7135
Open Access | Times Cited: 48
Recent Advances in Coarse-Grained Models for Biomolecules and Their Applications
Nidhi Singh, Wenjin Li
International Journal of Molecular Sciences (2019) Vol. 20, Iss. 15, pp. 3774-3774
Open Access | Times Cited: 99
Discovery and design of soft polymeric bio-inspired materials with multiscale simulations and artificial intelligence
Chenxi Zhai, Tianjiao Li, Haoyuan Shi, et al.
Journal of Materials Chemistry B (2020) Vol. 8, Iss. 31, pp. 6562-6587
Closed Access | Times Cited: 73
A predictive coarse-grained model for position-specific effects of post-translational modifications
Theodora Myrto Perdikari, Nina Jovic, Gregory L. Dignon, et al.
Biophysical Journal (2021) Vol. 120, Iss. 7, pp. 1187-1197
Open Access | Times Cited: 68
Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important Systems
Adam Liwo, Cezary Czaplewski, Adam K. Sieradzan, et al.
Biomolecules (2021) Vol. 11, Iss. 9, pp. 1347-1347
Open Access | Times Cited: 45
Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins: A Force Field Comparison
Ellen Rieloff, Marie Skepö
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 18, pp. 10174-10174
Open Access | Times Cited: 30
Modeling the Structure, Dynamics, and Transformations of Proteins with the UNRES Force Field
Adam K. Sieradzan, Cezary Czaplewski, Paweł Krupa, et al.
Methods in molecular biology (2021), pp. 399-416
Closed Access | Times Cited: 24
Investigation of Phosphorylation-Induced Folding of an Intrinsically Disordered Protein by Coarse-Grained Molecular Dynamics
Adam K. Sieradzan, Anatolii Korneev, Alexander Begun, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 5, pp. 3203-3220
Open Access | Times Cited: 13
A predictive coarse-grained model for position-specific effects of post-translational modifications on disordered protein phase separation
Theodora Myrto Perdikari, Nina Jovic, Gregory L. Dignon, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2020)
Open Access | Times Cited: 9
Review: Simulation Models for Materials and Biomolecules
Carlton A. Taft, Jose Gabriel Solano Canchaya, José Santos, et al.
Engineering materials (2021), pp. 27-82
Closed Access | Times Cited: 4
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