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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:

Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates
Valery Lutsyk, Paweł Wolski, Wojciech Płaziński
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 8, pp. 5089-5107
Open Access | Times Cited: 34

Showing 1-25 of 34 citing articles:

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: 61
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: 42
Application of molecular dynamics simulation in self-assembled cancer nanomedicine
Xueli Xu, Ao Liu, Shuangqing Liu, et al.
Biomaterials Research (2023) Vol. 27, Iss. 1
Open Access | Times Cited: 30
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
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: 7
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
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
Plant protein–lipid interfaces studied by molecular dynamics simulations
Michaela Neubergerová, Roman Pleskot
Journal of Experimental Botany (2024) Vol. 75, Iss. 17, pp. 5237-5250
Closed Access | Times Cited: 4
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
Martini-Based Coarse-Grained Soil Organic Matter Model Derived from Atomistic Simulations
Lorenz F. Dettmann, Oliver Kühn, Ashour A. Ahmed
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 12, pp. 5291-5305
Closed Access | Times Cited: 3
Extending the Martini 3 Coarse-Grained Force Field to Hyaluronic Acid
Valery Lutsyk, Wojciech Płaziński
The Journal of Physical Chemistry B (2025)
Open Access
Integrating computational insights in gold nanoparticle-mediated drug delivery: enhancing efficacy and precision
Amnah Alalmaie, Hend Faye AL-shahrani, Manar Alqahtani, et al.
Frontiers in Medical Technology (2025) Vol. 7
Open Access
A brief history of visualizing membrane systems in molecular dynamics simulations
Robin A. Corey, Marc Baaden, Matthieu Chavent
Frontiers in Bioinformatics (2023) Vol. 3
Open Access | Times Cited: 9
Exploring Free Energies of Specific Protein Conformations Using the Martini Force Field
Wojciech Płaziński, Valery Lutsyk, Anita Płazińska
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2273-2283
Open Access | Times Cited: 3
The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Properties
Valery Lutsyk, Paweł Wolski, Wojciech Płaziński
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 14, pp. 6350-6368
Open Access | Times Cited: 2
Approaches and Perspective of Coarse-Grained Modeling and Simulation for Polymer–Nanoparticle Hybrid Systems
Parvez Khan, Rahul Kaushik, Abhilash Jayaraj
ACS Omega (2022) Vol. 7, Iss. 51, pp. 47567-47586
Open Access | Times Cited: 10
Martini 3 Coarse-Grained Force Field for cholesterol
Luís Borges-Araújo, Ana C. Borges-Araújo, Tuğba N. Öztürk, et al.
(2023)
Open Access | Times Cited: 6
Extension of the iSoLF implicit-solvent coarse-grained model for multicomponent lipid bilayers
Diego Ugarte La Torre, Shoji Takada, Yuji Sugita
The Journal of Chemical Physics (2023) Vol. 159, Iss. 7
Open Access | Times Cited: 4
Molecular modeling of the carbohydrate corona formation on a polyvinyl chloride nanoparticle and its impact on the adhesion to lipid bilayers
Daniel G. Angelescu
The Journal of Chemical Physics (2024) Vol. 160, Iss. 14
Open Access | Times Cited: 1
Influence of structural organization on mucoadhesive properties of poloxamer-hyaluronic acid-based micelles and hydrogels: from molecular modelling to biointerfaces interactions
Anderson Ferreira Sepulveda, Jéssica Bassi da Silva, Marcos Luciano Bruschi, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2024) Vol. 698, pp. 134527-134527
Closed Access | Times Cited: 1
Multiscale modelling of biopolymers
Alberto Scacchi, Maisa Vuorte, Maria Sammalkorpi
Advances in Physics X (2024) Vol. 9, Iss. 1
Open Access | Times Cited: 1
Insights into critical rheological and interfacial properties of hydrophobically-modified cellulose sulphate derivatives using molecular modeling
Funsho Afolabi, Syed Mohammad Mahmood, Vahid Khosravi, et al.
Carbohydrate Polymer Technologies and Applications (2024) Vol. 7, pp. 100448-100448
Open Access | Times Cited: 1
History and Perspectives of Atomistic Simulation of Polysaccharides
V. I. Deshchenya, Nikolay Kondratyuk
Polymer Science Series C (2023) Vol. 65, Iss. 1, pp. 83-100
Closed Access | Times Cited: 3
Coarse-graining the recognition of a glycolipid by the C-type lectin Mincle receptor
Maxime Noriega, Robin A. Corey, Evert Haanappel, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
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