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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:

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: 60

Showing 1-25 of 60 citing articles:

Molecular dynamics simulation of an entire cell
Jan A. Stevens, Fabian Grünewald, P. A. Marco van Tilburg, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 84
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: 46
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: 20
Computational Methods for Modeling Lipid-Mediated Active Pharmaceutical Ingredient Delivery
Markéta Paloncýová, Mariana Valério, Ricardo Nascimento dos Santos, et al.
Molecular Pharmaceutics (2025)
Open Access | Times Cited: 2
Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling
Weria Pezeshkian, Fabian Grünewald, Oleksandr Narykov, et al.
Structure (2023) Vol. 31, Iss. 4, pp. 492-503.e7
Open Access | Times Cited: 39
Martini 3 Coarse-Grained Force Field for Cholesterol
Luís Borges-Araújo, Ana C. Borges-Araújo, Tuğba N. Öztürk, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7387-7404
Open Access | Times Cited: 39
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: 38
Theoretical and Data-Driven Approaches for Biomolecular Condensates
Kadi L. Saar, Daoyuan Qian, Lydia L. Good, et al.
Chemical Reviews (2023) Vol. 123, Iss. 14, pp. 8988-9009
Open Access | Times Cited: 28
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: 11
Systematic Approach to Parametrization of Disaccharides for the Martini 3 Coarse-Grained Force Field
Astrid F. Brandner, Iain P. S. Smith, ‪Siewert J. Marrink, et al.
Journal of Chemical Information and Modeling (2025)
Open Access | Times Cited: 1
Emerging Trends in Bioinspired Superhydrophobic and Superoleophobic Sustainable Surfaces
Cerys M. Cormican, Sinem Bektaş, Francisco J. Martín‐Martínez, et al.
Advanced Materials (2025)
Open Access | Times Cited: 1
A computational study of cellulose regeneration: Coarse-grained molecular dynamics simulations
Jiu Pang, Aleksandar Y. Mehandzhiyski, Igor Zozoulenko
Carbohydrate Polymers (2023) Vol. 313, pp. 120853-120853
Open Access | Times Cited: 20
Structure of the Bacterial Cell Envelope and Interactions with Antimicrobials: Insights from Molecular Dynamics Simulations
Pradyumn Sharma, Rakesh Vaiwala, Amar Krishna Gopinath, et al.
Langmuir (2024) Vol. 40, Iss. 15, pp. 7791-7811
Closed Access | Times Cited: 7
The GōMartini Approach: Revisiting the Concept of Contact Maps and the Modelling of Protein Complexes
Luis Fernando Cofas‐Vargas, Renato de Azevedo Moreira, Simón Poblete, et al.
Acta Physica Polonica A (2024) Vol. 145, Iss. 3, pp. S9-S20
Open Access | Times Cited: 6
Martini-3 Coarse-Grained Models for the Bacterial Lipopolysaccharide Outer Membrane of Escherichia coli
Rakesh Vaiwala, K. G. Ayappa
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 4, pp. 1704-1716
Open Access | Times Cited: 13
Faster but Not Sweeter: A Model of Escherichia coli Re-level Lipopolysaccharide for Martini 3 and a Martini 2 Version with Accelerated Kinetics
Astrid F. Brandner, Dheeraj Prakaash, Alexandre Blanco-González, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6890-6903
Open Access | Times Cited: 5
Improved Protein Dynamics and Hydration in the Martini3 Coarse-Grain Model
Shalmali Kharche, Manjul Yadav, Vrushali R. Hande, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 837-850
Closed Access | Times Cited: 4
Cellulose–Callose Hydrogels: Computational Exploration of Their Nanostructure and Mechanical Properties
Pallavi Kumari, P. Ballone, Candelas Paniagua, et al.
Biomacromolecules (2024) Vol. 25, Iss. 3, pp. 1989-2006
Open Access | Times Cited: 4
There and back again: bridging meso- and nanoscales to understand lipid vesicle patterning
Julie Cornet, Nelly Coulonges, Weria Pezeshkian, et al.
Soft Matter (2024) Vol. 20, Iss. 25, pp. 4998-5013
Open Access | Times Cited: 4
O-glycans Expand Lubricin and Attenuate Its Viscosity and Shear Thinning
Saber Boushehri, Hannes Holey, Matthias Brosz, et al.
Biomacromolecules (2024) Vol. 25, Iss. 7, pp. 3893-3908
Open Access | Times Cited: 4
Unveiling novel antimicrobial peptides from the ruminant gastrointestinal microbiomes: A deep learning-driven approach yields an anti-MRSA candidate
Hong Shen, Yanru Li, Qingjie Pi, et al.
Journal of Advanced Research (2025)
Open Access
Extending the Martini 3 Coarse-Grained Force Field to Hyaluronic Acid
Valery Lutsyk, Wojciech Płaziński
The Journal of Physical Chemistry B (2025)
Open Access
Enhancing Martini3 for Protein Self-Interaction Simulations
Jonas Binder, Matja Zalar, Martin Huelsmeyer, et al.
European Journal of Pharmaceutical Sciences (2025), pp. 107068-107068
Open Access
CGsmiles: A Versatile Line Notation for Molecular Representations across Multiple Resolutions
Fabian Grünewald, Leif Seute, Riccardo Alessandri, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Optimized Protein–Excipient Interactions in the Martini 3 Force Field
Tobias M. Prass, Kresten Lindorff‐Larsen, Patrick Garidel, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
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