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Molecular dynamics simulation of an entire cell.
Stevens, Jan A; Grünewald, Fabian; van Tilburg, P A Marco; König, Melanie; Gilbert, Benjamin R; Brier, Troy A; Thornburg, Zane R; Luthey-Schulten, Zaida; Marrink, Siewert J.
Afiliación
  • Stevens JA; Molecular Dynamics Group, Groningen Biomolecular Sciences and Biotechnology Institute, University of Groningen, Groningen, Netherlands.
  • Grünewald F; Molecular Dynamics Group, Groningen Biomolecular Sciences and Biotechnology Institute, University of Groningen, Groningen, Netherlands.
  • van Tilburg PAM; Molecular Dynamics Group, Groningen Biomolecular Sciences and Biotechnology Institute, University of Groningen, Groningen, Netherlands.
  • König M; Molecular Dynamics Group, Groningen Biomolecular Sciences and Biotechnology Institute, University of Groningen, Groningen, Netherlands.
  • Gilbert BR; Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, Champaign, IL, United States.
  • Brier TA; Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, Champaign, IL, United States.
  • Thornburg ZR; Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, Champaign, IL, United States.
  • Luthey-Schulten Z; Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, Champaign, IL, United States.
  • Marrink SJ; Molecular Dynamics Group, Groningen Biomolecular Sciences and Biotechnology Institute, University of Groningen, Groningen, Netherlands.
Front Chem ; 11: 1106495, 2023.
Article en En | MEDLINE | ID: mdl-36742032
ABSTRACT
The ultimate microscope, directed at a cell, would reveal the dynamics of all the cell's components with atomic resolution. In contrast to their real-world counterparts, computational microscopes are currently on the brink of meeting this challenge. In this perspective, we show how an integrative approach can be employed to model an entire cell, the minimal cell, JCVI-syn3A, at full complexity. This step opens the way to interrogate the cell's spatio-temporal evolution with molecular dynamics simulations, an approach that can be extended to other cell types in the near future.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Front Chem Año: 2023 Tipo del documento: Article País de afiliación: Países Bajos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Front Chem Año: 2023 Tipo del documento: Article País de afiliación: Países Bajos
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