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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:

Recent Advances in Coarse-Grained Models for Biomolecules and Their Applications
Nidhi Singh, Wenjin Li
International Journal of Molecular Sciences (2019) Vol. 20, Iss. 15, pp. 3774-3774
Open Access | Times Cited: 99

Showing 1-25 of 99 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: 165
Computer Simulations of Deep Eutectic Solvents: Challenges, Solutions, and Perspectives
Dmitry Tolmachev, N. V. Lukasheva, Ruslan R. Ramazanov, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 2, pp. 645-645
Open Access | Times Cited: 81
Application of Computational Biology and Artificial Intelligence in Drug Design
Yue Zhang, Mengqi Luo, Peng Wu, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 21, pp. 13568-13568
Open Access | Times Cited: 71
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: 48
Understanding insulin and its receptor from their three-dimensional structures
Michael C. Lawrence
Molecular Metabolism (2021) Vol. 52, pp. 101255-101255
Open Access | Times Cited: 85
Machine learning implicit solvation for molecular dynamics
Yaoyi Chen, Andreas Krämer, Nicholas E. Charron, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8, pp. 084101-084101
Open Access | Times Cited: 64
Design and simulation of the liposomal model by using a coarse-grained molecular dynamics approach towards drug delivery goals
Jalil Parchekani, Abdollah Allahverdi, Majid Taghdir, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 55
Flow-Matching: Efficient Coarse-Graining of Molecular Dynamics without Forces
Jonas Köhler, Yaoyi Chen, Andreas Krämer, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 942-952
Open Access | Times Cited: 32
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: 30
Elucidating the Sorption Mechanisms of Environmental Pollutants Using Molecular Simulation
Seyedeh Zahra Mousavi, Hamid Reza Shadman, Meysam Habibi, et al.
Industrial & Engineering Chemistry Research (2023) Vol. 62, Iss. 8, pp. 3373-3393
Closed Access | Times Cited: 24
OLIVES: A Go̅-like Model for Stabilizing Protein Structure via Hydrogen Bonding Native Contacts in the Martini 3 Coarse-Grained Force Field
Kasper B. Pedersen, Luís Borges-Araújo, Amanda D. Stange, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 13
Molecular Dynamic Simulations for Biopolymers with Biomedical Applications
Ramón Garduño‐Juárez, David O. Tovar-Anaya, Jose Manuel Perez‐Aguilar, et al.
Polymers (2024) Vol. 16, Iss. 13, pp. 1864-1864
Open Access | Times Cited: 10
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
Molecular insights into the surface-catalyzed secondary nucleation of amyloid-β 40 (Aβ 40 ) by the peptide fragment Aβ 16–22
Samuel J. Bunce, Yiming Wang, Katie L. Stewart, et al.
Science Advances (2019) Vol. 5, Iss. 6
Open Access | Times Cited: 71
Evaluating the Efficiency of the Martini Force Field to Study Protein Dimerization in Aqueous and Membrane Environments
Christos Lamprakis, Ioannis Andreadelis, John I. Manchester, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 5, pp. 3088-3102
Closed Access | Times Cited: 54
IonoBiology: The functional dynamics of the intracellular metallome, with lessons from bacteria
Leticia Galera-Laporta, Colin J. Comerci, Jordi García‐Ojalvo, et al.
Cell Systems (2021) Vol. 12, Iss. 6, pp. 497-508
Open Access | Times Cited: 50
Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important Systems
Adam Liwo, Cezary Czaplewski, Adam K. Sieradzan, et al.
Biomolecules (2021) Vol. 11, Iss. 9, pp. 1347-1347
Open Access | Times Cited: 45
Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design
Tomasz Róg, Mykhailo Girych, Alex Bunker
Pharmaceuticals (2021) Vol. 14, Iss. 10, pp. 1062-1062
Open Access | Times Cited: 43
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
Neuropathy target esterase (NTE/PNPLA6) and organophosphorus compound-induced delayed neurotoxicity (OPIDN)
Rudy J. Richardson, John K. Fink, Paul Glynn, et al.
Advances in neurotoxicology (2020), pp. 1-78
Open Access | Times Cited: 47
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules
Marco Giulini, Marta Rigoli, Giovanni Mattiotti, et al.
Frontiers in Molecular Biosciences (2021) Vol. 8
Open Access | Times Cited: 36
Deep coarse-grained potentials via relative entropy minimization
Stephan Thaler, Maximilian Stupp, Julija Zavadlav
The Journal of Chemical Physics (2022) Vol. 157, Iss. 24
Open Access | Times Cited: 27
Computational models for studying physical instabilities in high concentration biotherapeutic formulations
Marco A. Blanco
mAbs (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 23
Perspectives on Ligand/Protein Binding Kinetics Simulations: Force Fields, Machine Learning, Sampling, and User-Friendliness
Paolo Conflitti, Stefano Raniolo, Vittorio Limongelli
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6047-6061
Open Access | Times Cited: 16
Biological and thermodynamic stabilization of lipid-based delivery systems through natural biopolymers; controlled release and molecular dynamics simulations
Sara Safaeian Laein, Iman Katouzian, M. R. Mozafari, et al.
Critical Reviews in Food Science and Nutrition (2023) Vol. 64, Iss. 22, pp. 7728-7747
Closed Access | Times Cited: 15
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