Insights into membrane protein-lipid interactions from free energy calculations
Integral membrane proteins are regulated by specific interactions with lipids from the surrounding bilayer. The structures of protein−lipid complexes can be determined through a combination of experimental and computational approaches, but the energetic basis of these interactions is difficult to re...
Auteurs principaux: | Corey, R, Vickery, O, Sansom, M, Stansfeld, P |
---|---|
Format: | Journal article |
Langue: | English |
Publié: |
American Chemical Society
2019
|
Documents similaires
-
Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins
par: Stansfeld, P, et autres
Publié: (2011) -
The energetics of protein-lipid interactions as viewed by molecular simulations
par: Corey, RA, et autres
Publié: (2019) -
The MemProtMD database: A resource for membrane-embedded protein structures and their lipid interactions
par: Newport, T, et autres
Publié: (2018) -
Molecular simulation approaches to membrane proteins.
par: Stansfeld, P, et autres
Publié: (2011) -
PyLipID: a Python package for analysis of protein-lipid interactions from MD simulations
par: Song, W, et autres
Publié: (2022)