Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2023/04/01
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Journal
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Indian UGC (journal)
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Refrences114
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Citations15
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Weria Pezeshkian
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Fabian Grünewald
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Oleksandr Narykov
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Senbao Lu
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Valeria Arkhipova
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Alexey Solodovnikov
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Tsjerk A. Wassenaar
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Siewert J. Marrink
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Dmitry Korkin
Cite
Pezeshkian, Weria, et al. “Molecular Architecture and Dynamics of SARS-CoV-2 Envelope by Integrative Modeling”. Structure, vol. 31, no. 4, 2023, pp. 492-503.e7, https://doi.org/10.1016/j.str.2023.02.006.
Pezeshkian, W., Grünewald, F., Narykov, O., Lu, S., Arkhipova, V., Solodovnikov, A., Wassenaar, T. A., Marrink, S. J., & Korkin, D. (2023). Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling. Structure, 31(4), 492-503.e7. https://doi.org/10.1016/j.str.2023.02.006
Pezeshkian, Weria, Fabian Grünewald, Oleksandr Narykov, Senbao Lu, Valeria Arkhipova, Alexey Solodovnikov, Tsjerk A. Wassenaar, Siewert J. Marrink, and Dmitry Korkin. “Molecular Architecture and Dynamics of SARS-CoV-2 Envelope by Integrative Modeling”. Structure 31, no. 4 (2023): 492-503.e7. https://doi.org/10.1016/j.str.2023.02.006.
1.
Pezeshkian W, Grünewald F, Narykov O, Lu S, Arkhipova V, Solodovnikov A, et al. Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling. Structure. 2023;31(4):492-503.e7.
Journal Categories
Science
Biology (General)
Science
Biology (General)
Cytology
Science
Chemistry
Organic chemistry
Biochemistry
Science
Physics
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Assembly and Analysis of Cell-Scale Membrane Envelopes | Journal of Chemical Information and Modeling |
| 14 | 2022 |
| Supramolecular Organization of SARS-CoV and SARS-CoV-2 Virions Revealed by Coarse-Grained Models of Intact Virus Envelopes | Journal of Chemical Information and Modeling |
| 20 | 2022 |
| Martini 3 Coarse-Grained Force Field for Carbohydrates | Journal of Chemical Theory and Computation |
| 24 | 2022 |
Polyply; a python suite for facilitating simulations of macromolecules and nanomaterials | Nature Communications |
| 41 | 2022 |
Highly accurate protein structure prediction with AlphaFold | Nature |
| 13,787 | 2021 |
Refrences Analysis
The category
Science: Biology (General) 40
is the most frequently represented among the references in this article. It primarily includes studies from Nature and Nature Communications. The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Mechanisms of allostery at the viral surface through the eyes of molecular simulation | Current Opinion in Structural Biology |
| 2024 | |
| When Data Are Lacking: Physics-Based Inverse Design of Biopolymers Interacting with Complex, Fluid Phases | Journal of Chemical Theory and Computation |
| 2024 | |
| Pathways to a Shiny Future: Building the Foundation for Computational Physical Chemistry and Biophysics in 2050 | ACS Physical Chemistry Au |
| 2024 | |
Mesoscale simulation of biomembranes with FreeDTS | Nature Communications |
| 1 | 2024 |
Force matching and iterative Boltzmann inversion coarse grained force fields for ZIF-8 | The Journal of Chemical Physics |
| 2024 |
Citations Analysis
The category
Science: Chemistry 8
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Toward atomistic models of intact severe acute respiratory syndrome coronavirus 2 via Martini coarse‐grained molecular dynamics simulations and was published in 2023. The most recent citation comes from a 2024 study titled Pathways to a Shiny Future: Building the Foundation for Computational Physical Chemistry and Biophysics in 2050. This article reached its peak citation in 2023, with 9 citations. It has been cited in 12 different journals, 16% of which are open access. Among related journals, the Journal of Chemical Theory and Computation cited this research the most, with 3 citations. The chart below illustrates the annual citation trends for this article.