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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:

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: 18

Showing 18 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: 36
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: 13
Deciphering the Lexicon of Protein Targets: A Review on Multifaceted Drug Discovery in the Era of Artificial Intelligence
Suvendu Nandi, Soumyadeep Bhaduri, Debraj Das, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 4, pp. 1563-1590
Closed Access | Times Cited: 5
Pathways to a Shiny Future: Building the Foundation for Computational Physical Chemistry and Biophysics in 2050
Denys Biriukov, Robert Vácha
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 4, pp. 302-313
Open Access | Times Cited: 2
Building complex membranes with Martini 3
Tuğba N. Öztürk, Melanie König, Timothy S. Carpenter, et al.
Methods in enzymology on CD-ROM/Methods in enzymology (2024), pp. 237-285
Closed Access | Times Cited: 2
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
Manuel Carrer, Henrique Musseli Cezar, Sigbjørn Løland Bore, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 14, pp. 5510-5520
Open Access | Times Cited: 2
CGCompiler: Automated Coarse-Grained Molecule Parametrization via Noise-Resistant Mixed-Variable Optimization
Kai Steffen Stroh, Paulo C. T. Souza, Luca Monticelli, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8384-8400
Closed Access | Times Cited: 7
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: 1
Many-body dissipative particle dynamics with the MARTINI “Lego” approach
Luís H. Carnevale, Panagiotis E. Theodorakis
The European Physical Journal Plus (2024) Vol. 139, Iss. 6
Open Access | Times Cited: 1
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables
Mattia Perrone, Riccardo Capelli, Charly Empereur‐mot, et al.
Journal of Chemical & Engineering Data (2023) Vol. 68, Iss. 12, pp. 3228-3241
Open Access | Times Cited: 4
Kinetic Mechanism of Surfactant-Based Molecular Recognition: Selective Permeability across an Oil–Water Interface Regulated by Supramolecular Aggregates
Huanhuan Zhou, Emily Shiel, Tracey Bell, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 47, pp. 10201-10214
Closed Access | Times Cited: 2
Martini 3 Force Field Parameters for Protein Lipidation Post-Translational Modifications
Panagiotis I. Koukos, Sepehr Dehghani‐Ghahnaviyeh, Camilo Velez‐Vega, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8901-8918
Open Access | Times Cited: 2
Recent Advances in Modeling Membrane β-Barrel Proteins Using Molecular Dynamics Simulations: From Their Lipid Environments to Their Assemblies
Anna L. Duncan, Ya Gao, Evert Haanappel, et al.
Methods in molecular biology (2024), pp. 311-330
Closed Access
Enhancing the Assembly Properties of Bottom-Up Coarse-Grained Phospholipids
Patrick G. Sahrmann, Gregory A. Voth
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 22, pp. 10235-10246
Closed Access
Lipid Flipping, O-antigen Shielding, and Water Dynamics Revealed by 100-200 µs Coarse-Grained Simulations ofE. coliOuter Membrane Proteins
Andrew Kalenkiewicz, Adrian H. Elcock
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Extension of the SUGRES-1P Coarse-Grained Model of Polysaccharides to Heparin
Annemarie Danielsson, Sergey A. Samsonov, Adam Liwo, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 6023-6036
Open Access | Times Cited: 1
Lessons learned from multi-objective automatic optimizations of classical three-site rigid water models using microscopic and macroscopic target experimental observables
Mattia Perrone, Riccardo Capelli, Charly Empereur‐mot, et al.
(2023)
Open Access
Many-Body Dissipative Particle Dynamics with the MARTINI "Lego'' approach
Luís H. Carnevale, Panagiotis E. Theodorakis
arXiv (Cornell University) (2023)
Open Access
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