Abstract
Lipid-protein interactions stabilize protein oligomers, shape their structure, and modulate their function. Whereas in vitro experiments already account for the functional importance of lipids by using natural lipid extracts, in silico methods lack behind by embedding proteins in single component lipid bilayers. However, to accurately complement in vitro experiments with molecular details at very high spatio-temporal resolution, molecular dynamics simulations have to be performed in natural(-like) lipid environments.
Original language | English |
---|---|
Article number | 4 |
Number of pages | 22 |
Journal | BMC Biology |
DOIs | |
Publication status | Published - Jan 2021 |
Fields of science
- 103 Physics, Astronomy
- 106006 Biophysics
JKU Focus areas
- Sustainable Development: Responsible Technologies and Management