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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:

Coacervate formation studied by explicit solvent coarse-grain molecular dynamics with the Martini model
Maria Tsanai, Pim W. J. M. Frederix, Carsten Schroer, et al.
Chemical Science (2021) Vol. 12, Iss. 24, pp. 8521-8530
Open Access | Times Cited: 59

Showing 1-25 of 59 citing articles:

Two decades of Martini: Better beads, broader scope
‪Siewert J. Marrink, Luca Monticelli, Manuel N. Melo, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 147
Improving Martini 3 for Disordered and Multidomain Proteins
F. Emil Thomasen, Francesco Pesce, Mette Ahrensback Roesgaard, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2033-2041
Open Access | Times Cited: 115
Coacervate Droplets for Synthetic Cells
Zi Lin, Thomas Beneyton, Jean‐Christophe Baret, et al.
Small Methods (2023) Vol. 7, Iss. 12
Open Access | Times Cited: 41
GōMartini 3: From large conformational changes in proteins to environmental bias corrections
Paulo C. T. Souza, Luís Borges-Araújo, Chris Brasnett, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 16
Chemically specific coarse‐graining of polymers: Methods and prospects
Satyen Dhamankar, Michael Webb
Journal of Polymer Science (2021) Vol. 59, Iss. 22, pp. 2613-2643
Open Access | Times Cited: 86
Advances in the study of supercooled water
Paola Gallo, Johannes Bachler, L. E. Bove, et al.
The European Physical Journal E (2021) Vol. 44, Iss. 11
Closed Access | Times Cited: 65
Martini 3 Coarse-Grained Force Field for Carbohydrates
Fabian Grünewald, Mats H. Punt, Elizabeth E. Jefferys, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 12, pp. 7555-7569
Open Access | Times Cited: 54
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: 36
Facilitating CG Simulations with MAD: The MArtini Database Server
Cécile Hilpert, Louis Beranger, Paulo C. T. Souza, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 3, pp. 702-710
Open Access | Times Cited: 34
Modeling Concentration-dependent Phase Separation Processes Involving Peptides and RNA via Residue-Based Coarse-Graining
Gilberto Valdés‐García, Lim Heo, Lisa J. Lapidus, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 669-678
Open Access | Times Cited: 25
Optimizing the Martini 3 Force Field Reveals the Effects of the Intricate Balance between Protein–Water Interaction Strength and Salt Concentration on Biomolecular Condensate Formation
Gül H. Zerze
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 4, pp. 1646-1655
Open Access | Times Cited: 22
Assessing the Martini 3 protein model: A review of its path and potential
Luís Borges-Araújo, Gilberto P. Pereira, Mariana Valério, et al.
Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics (2024) Vol. 1872, Iss. 4, pp. 141014-141014
Closed Access | Times Cited: 8
Sequestration of Small Ions and Weak Acids and Bases by a Polyelectrolyte Complex Studied by Simulation and Experiment
Roman Staňo, Jéré J. van Lente, Saskia Lindhoud, et al.
Macromolecules (2024) Vol. 57, Iss. 3, pp. 1383-1398
Open Access | Times Cited: 7
Unifying coarse-grained force fields for folded and disordered proteins
Andrew P. Latham, Bin Zhang
Current Opinion in Structural Biology (2021) Vol. 72, pp. 63-70
Open Access | Times Cited: 39
Coacervation of poly-electrolytes in the presence of lipid bilayers: mutual alteration of structure and morphology
Sayantan Mondal, Qiang Cui
Chemical Science (2022) Vol. 13, Iss. 26, pp. 7933-7946
Open Access | Times Cited: 27
Multiscale simulations reveal TDP-43 molecular-level interactions driving condensation
Helgi I. Ingólfsson, Azamat Rizuan, Xikun Liu, et al.
Biophysical Journal (2023) Vol. 122, Iss. 22, pp. 4370-4381
Open Access | Times Cited: 19
Atomistic Insights into Organization of RNA-Loaded Lipid Nanoparticles
Markéta Paloncýová, Martin Šrejber, Petra Čechová, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 5, pp. 1158-1166
Closed Access | Times Cited: 17
Challenges in studying the liquid-to-solid phase transitions of proteins using computer simulations
Beata Szała-Mendyk, Tien M. Phan, Priyesh Mohanty, et al.
Current Opinion in Chemical Biology (2023) Vol. 75, pp. 102333-102333
Open Access | Times Cited: 14
Sequence Sensitivity in Membrane Remodeling by Polyampholyte Condensates
Sayantan Mondal, Qiang Cui
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 9, pp. 2087-2099
Closed Access | Times Cited: 3
Toward understanding lipid reorganization in RNA lipid nanoparticles in acidic environments
Adiran Garaizar, Christian Díaz-Oviedo, Nina Zablowsky, et al.
Proceedings of the National Academy of Sciences (2024) Vol. 121, Iss. 45
Closed Access | Times Cited: 3
Model biomolecular condensates have heterogeneous structure quantitatively dependent on the interaction profile of their constituent macromolecules
Julian C. Shillcock, Clément Lagisquet, Jérémy Alexandre, et al.
Soft Matter (2022) Vol. 18, Iss. 35, pp. 6674-6693
Open Access | Times Cited: 20
Capturing chemical reactions inside biomolecular condensates with reactive Martini simulations
Christopher Brasnett, Armin Kiani, Selim Sami, et al.
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access | Times Cited: 3
Competition between β-Sheet and Coacervate Domains Yields Diverse Morphologies in Mixtures of Oppositely Charged Homochiral Polypeptides
Nairiti J. Sinha, Keila C. Cunha, Robert Murphy, et al.
Biomacromolecules (2023) Vol. 24, Iss. 8, pp. 3580-3588
Closed Access | Times Cited: 8
Unveiling the multicomponent phase separation through molecular dynamics simulation and graph theory
Zengshuai Yan, Yu‐qiang Ma, Hong‐ming Ding
The Journal of Chemical Physics (2024) Vol. 160, Iss. 6
Closed Access | Times Cited: 2
Molecular Dynamics Simulations of Polyelectrolyte Complexes
Tania Rajpersaud, Sara Tabandeh, Lorraine Leon, et al.
Biomacromolecules (2024) Vol. 25, Iss. 3, pp. 1468-1480
Closed Access | Times Cited: 2
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