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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:

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: 36

Showing 1-25 of 36 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: 78
Martinize2 and Vermouth: Unified Framework for Topology Generation
P. Kroon, Fritz Grunewald, Jonathan Barnoud, et al.
(2023)
Open Access | Times Cited: 46
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
Structure of SARS-CoV-2 M protein in lipid nanodiscs
Kimberly A. Dolan, Mandira Dutta, David M. Kern, et al.
eLife (2022) Vol. 11
Open Access | Times Cited: 54
Understanding Virus Structure and Dynamics through Molecular Simulations
Diane L. Lynch, Ànna Pavlova, Zixing Fan, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3025-3036
Open Access | Times Cited: 21
Mesoscale simulation of biomembranes with FreeDTS
Weria Pezeshkian, John H. Ipsen
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 7
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
Mesoscale simulations: An indispensable approach to understand biomembranes
Anna L. Duncan, Weria Pezeshkian
Biophysical Journal (2023) Vol. 122, Iss. 11, pp. 1883-1889
Open Access | Times Cited: 14
Martinize2 and Vermouth: Unified Framework for Topology Generation
P. Kroon, Fritz Grunewald, Jonathan Barnoud, et al.
(2023)
Open Access | Times Cited: 14
Martinize2 and Vermouth: Unified Framework for Topology Generation
PC Kroon, Fritz Grunewald, Jonathan Barnoud, et al.
(2024)
Open Access | Times Cited: 5
Force matching and iterative Boltzmann inversion coarse grained force fields for ZIF-8
Cecilia M. S. Alvares, Rocío Semino
The Journal of Chemical Physics (2024) Vol. 160, Iss. 9
Open Access | Times Cited: 2
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
Modeling membranes in situ
Chelsea M. Brown, ‪Siewert J. Marrink
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102837-102837
Open Access | Times Cited: 2
On the Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG
Charly Empereur‐mot, Kasper B. Pedersen, Riccardo Capelli, et al.
(2023)
Open Access | Times Cited: 6
Mechanisms of allostery at the viral surface through the eyes of molecular simulation
Firdaus Samsudin, Lorena Zuzic, Jan K. Marzinek, et al.
Current Opinion in Structural Biology (2023) Vol. 84, pp. 102761-102761
Closed Access | Times Cited: 6
Toward atomistic models of intact severe acute respiratory syndrome coronavirus 2 via Martini coarse‐grained molecular dynamics simulations
Dali Wang, Jiaxuan Li, Lei Wang, et al.
Quantitative Biology (2023) Vol. 11, Iss. 4, pp. 421-433
Open Access | Times Cited: 5
Developing inhibitory peptides against SARS-CoV-2 envelope protein
Ramsey Bekdash, Kazushige Yoshida, Manoj S. Nair, et al.
PLoS Biology (2024) Vol. 22, Iss. 3, pp. e3002522-e3002522
Open Access | Times Cited: 1
Electrostatic Map of the SARS-CoV-2 Virion Specifies Binding Sites of the Antiviral Cationic Photosensitizer
Fedorov Va, Ekaterina G. Kholina, S. S. Khruschev, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 13, pp. 7304-7304
Open Access | Times Cited: 10
When Data Are Lacking: Physics-Based Inverse Design of Biopolymers Interacting with Complex, Fluid Phases
Jeroen Methorst, Niek van Hilten, Art Hoti, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 1763-1776
Open Access | Times Cited: 1
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: 1
Adsorption-Driven Deformation and Footprints of the RBD Proteins in SARS-CoV-2 Variants on Biological and Inanimate Surfaces
Antonio M. Bosch, Horacio V. Guzman, Rúben Pérez
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 15, pp. 5977-5990
Open Access | Times Cited: 1
Nanomechanical footprint of SARS-CoV-2 variants in complex with a potent nanobody by molecular simulations
Luis Fernando Cofas‐Vargas, Gustavo E. Olivos-Ramírez, Mateusz Chwastyk, et al.
Nanoscale (2024)
Open Access | Times Cited: 1
Adsorption of pulmonary and exogeneous surfactants on SARS-CoV-2 spike protein
Kolattukudy P. Santo, Alexander V. Neimark
Journal of Colloid and Interface Science (2023) Vol. 650, pp. 28-39
Open Access | Times Cited: 4
Inferring mechanical properties of the SARS-CoV-2 virus particle with nano-indentation tests and numerical simulations
Aida Nonn, Bálint Kiss, Weria Pezeshkian, et al.
Journal of the mechanical behavior of biomedical materials/Journal of mechanical behavior of biomedical materials (2023) Vol. 148, pp. 106153-106153
Closed Access | Times Cited: 4
Self-Association of ACE-2 with Different RBD Amounts: A Dynamic Simulation Perspective on SARS-CoV-2 Infection
Meina Ren, Ziyi Ma, Lina Zhao, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 14, pp. 4423-4432
Closed Access | Times Cited: 2
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