Desmosome architecture derived from molecular dynamics simulations and cryo-electron tomography

Author(s)
Mateusz Sikora, Utz H. Ermel, Anna Seybold, Michael Kunz, Giulia Calloni, Julian Reitz, R. Martin Vabulas, Gerhard Hummer, Achilleas S. Frangakis
Organisation(s)
Computational and Soft Matter Physics
External organisation(s)
Max-Planck-Institut für Biophysik, Johann Wolfgang Goethe-Universität Frankfurt am Main, Charité – Universitätsmedizin Berlin
Journal
Proceedings of the National Academy of Sciences of the United States of America (PNAS)
Volume
117
Pages
27132-27140
No. of pages
9
ISSN
0027-8424
DOI
https://doi.org/10.1073/pnas.2004563117
Publication date
11-2020
Peer reviewed
Yes
Austrian Fields of Science 2012
106006 Biophysics
Keywords
ASJC Scopus subject areas
General
Portal url
https://ucris.univie.ac.at/portal/en/publications/desmosome-architecture-derived-from-molecular-dynamics-simulations-and-cryoelectron-tomography(6a7489a8-f0f4-4fd8-8983-98e40f0061c6).html