APL@voro—interactive visualization and analysis of cell membrane simulations

SUMMARY: Molecular dynamics (MD) simulations of cell membranes allow for a better understanding of complex processes such as changing membrane dynamics, lipid rafts and the incorporation/passing of macromolecules into/through membranes. To explore and understand cell membrane compositions, dynamics...

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Detalles Bibliográficos
Autores principales: Kern, Martin, Jaeger-Honz, Sabrina, Schreiber, Falk, Sommer, Bjorn
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2023
Materias:
Applications Note
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9969824/
https://www.ncbi.nlm.nih.gov/pubmed/36752505
http://dx.doi.org/10.1093/bioinformatics/btad083

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9969824/
https://www.ncbi.nlm.nih.gov/pubmed/36752505
http://dx.doi.org/10.1093/bioinformatics/btad083

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