Molecular Dynamics Simulations of Ion Channels
Trends Biochem Sci
.
2021 Jul;46(7):621-622.
doi: 10.1016/j.tibs.2021.04.005.
Epub 2021 Apr 30.
Authors
Vincenzo Carnevale
1
,
Lucie Delemotte
2
,
Rebecca J Howard
3
Affiliations
1
Institute for Computational Molecular Science, Temple University, Philadelphia, PA 19122, USA.
2
Department of Applied Physics, KTH Royal Institute of Technology, Science for Life Laboratory, Stockholm, Sweden. Electronic address: lucied@kth.se.
3
Department of Biochemistry and Biophysics and Science for Life Laboratory, Stockholm University, 17165 Solna, Sweden.
PMID:
33941431
DOI:
10.1016/j.tibs.2021.04.005
No abstract available
MeSH terms
Ion Channels* / metabolism
Molecular Dynamics Simulation*
Substances
Ion Channels