Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2023Inferring mechanical properties of the SARS-CoV-2 virus particle with nano-indentation tests and numerical simulations7citations

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Tancogne-Dejean, Thomas
1 / 2 shared
Wierzbicki, Tomasz
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Bai, Yuanli
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Li, Wei
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Cerrone, Albert
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2023

Co-Authors (by relevance)

  • Tancogne-Dejean, Thomas
  • Wierzbicki, Tomasz
  • Bai, Yuanli
  • Li, Wei
  • Cerrone, Albert
  • Kiss, Bálint
  • Pezeshkian, Weria
  • Nonn, Aida
OrganizationsLocationPeople

article

Inferring mechanical properties of the SARS-CoV-2 virus particle with nano-indentation tests and numerical simulations

  • Tancogne-Dejean, Thomas
  • Kellermayer, Miklos
  • Wierzbicki, Tomasz
  • Bai, Yuanli
  • Li, Wei
  • Cerrone, Albert
  • Kiss, Bálint
  • Pezeshkian, Weria
  • Nonn, Aida
Abstract

<p>The pandemic caused by the SARS-CoV-2 virus has claimed more than 6.5 million lives worldwide. This global challenge has led to accelerated development of highly effective vaccines tied to their ability to elicit a sustained immune response. While numerous studies have focused primarily on the spike (S) protein, less is known about the interior of the virus. Here we propose a methodology that combines several experimental and simulation techniques to elucidate the internal structure and mechanical properties of the SARS-CoV-2 virus. The mechanical response of the virus was analyzed by nanoindentation tests using a novel flat indenter and evaluated in comparison to a conventional sharp tip indentation. The elastic properties of the viral membrane were estimated by analytical solutions, molecular dynamics (MD) simulations on a membrane patch and by a 3D Finite Element (FE)-beam model of the virion's spike protein and membrane molecular structure. The FE-based inverse engineering approach provided a reasonable reproduction of the mechanical response of the virus from the sharp tip indentation and was successfully verified against the flat tip indentation results. The elastic modulus of the viral membrane was estimated in the range of 7–20 MPa. MD simulations showed that the presence of proteins significantly reduces the fracture strength of the membrane patch. However, FE simulations revealed an overall high fracture strength of the virus, with a mechanical behavior similar to the highly ductile behavior of engineering metallic materials. The failure mechanics of the membrane during sharp tip indentation includes progressive damage combined with localized collapse of the membrane due to severe bending. Furthermore, the results support the hypothesis of a close association of the long membrane proteins (M) with membrane-bound hexagonally packed ribonucleoproteins (RNPs). Beyond improved understanding of coronavirus structure, the present findings offer a knowledge base for the development of novel prevention and treatment methods that are independent of the immune system.</p>

Topics
  • impedance spectroscopy
  • simulation
  • molecular dynamics
  • laser emission spectroscopy
  • strength
  • nanoindentation
  • molecular structure