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:

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: 164

Showing 1-25 of 164 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
Perspective: Advances, Challenges, and Insight for Predictive Coarse-Grained Models
W. G. Noid
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 19, pp. 4174-4207
Open Access | Times Cited: 78
Martinize2 and Vermouth: Unified Framework for Topology Generation
P. Kroon, Fritz Grunewald, Jonathan Barnoud, et al.
(2023)
Open Access | Times Cited: 55
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
Integrating cellular electron microscopy with multimodal data to explore biology across space and time
Caitlyn L McCafferty, Sven Klumpe, Rommie E. Amaro, et al.
Cell (2024) Vol. 187, Iss. 3, pp. 563-584
Open Access | Times Cited: 41
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
Martini3-IDP: improved Martini 3 force field for disordered proteins
Liguo Wang, Christopher Brasnett, Luís Borges-Araújo, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access | Times Cited: 2
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
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
The SIRAH force field: A suite for simulations of complex biological systems at the coarse-grained and multiscale levels
Florencia Klein, Martín Sóñora, Lucianna Helene Santos, et al.
Journal of Structural Biology (2023) Vol. 215, Iss. 3, pp. 107985-107985
Open Access | Times Cited: 29
Applications of Molecular Dynamics Simulations in Drug Discovery
Sara AlRawashdeh, Khaled Barakat
Methods in molecular biology (2023), pp. 127-141
Closed Access | Times Cited: 29
Molecular Modeling Insights into the Structure and Behavior of Integrins: A Review
Igor Tvaroška, Stanislav Kozmon, Juraj Kóňa
Cells (2023) Vol. 12, Iss. 2, pp. 324-324
Open Access | Times Cited: 27
Room for improvement in the initial martini 3 parameterization of peptide interactions
J. Karl Spinti, Fernando Neiva Nunes, Manuel N. Melo
Chemical Physics Letters (2023) Vol. 819, pp. 140436-140436
Open Access | Times Cited: 27
Short Peptide Self-Assembly in the Martini Coarse-Grain Force Field Family
Alexander van Teijlingen, Melissa C. Smith, Tell Tuttle
Accounts of Chemical Research (2023) Vol. 56, Iss. 6, pp. 644-654
Open Access | Times Cited: 25
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
A brief history of amyloid aggregation simulations
Hebah Fatafta, Mohammed Khaled, Batuhan Kav, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 1
Closed Access | Times Cited: 9
Martinize2 and Vermouth: Unified Framework for Topology Generation
PC Kroon, Fritz Grunewald, Jonathan Barnoud, et al.
(2024)
Open Access | Times Cited: 9
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: 8
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
Towards design of drugs and delivery systems with the Martini coarse-grained model
Lisbeth R. Kjølbye, Gilberto P. Pereira, Alessio Bartocci, et al.
QRB Discovery (2022) Vol. 3
Open Access | Times Cited: 29
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG
Charly Empereur‐mot, Kasper B. Pedersen, Riccardo Capelli, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 12, pp. 3827-3838
Open Access | Times Cited: 19
What Can We Learn about PEDOT:PSS Morphology from Molecular Dynamics Simulations of Ionic Diffusion?
Tahereh Sedghamiz, Aleksandar Y. Mehandzhiyski, M. Modarresi, et al.
Chemistry of Materials (2023) Vol. 35, Iss. 14, pp. 5512-5523
Open Access | Times Cited: 19
Martinize2 and Vermouth: Unified Framework for Topology Generation
P. Kroon, Fritz Grunewald, Jonathan Barnoud, et al.
(2023)
Open Access | Times Cited: 17
Switching Go̅-Martini for Investigating Protein Conformational Transitions and Associated Protein–Lipid Interactions
Song Yang, Chen Song
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2618-2629
Open Access | Times Cited: 7
Page 1 - Next Page

Scroll to top