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...
Автори: | Corey, R, Vickery, O, Sansom, M, Stansfeld, P |
---|---|
Формат: | Journal article |
Мова: | English |
Опубліковано: |
American Chemical Society
2019
|
Схожі ресурси
Схожі ресурси
-
Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins
за авторством: Stansfeld, P, та інші
Опубліковано: (2011) -
The energetics of protein-lipid interactions as viewed by molecular simulations
за авторством: Corey, RA, та інші
Опубліковано: (2019) -
The MemProtMD database: A resource for membrane-embedded protein structures and their lipid interactions
за авторством: Newport, T, та інші
Опубліковано: (2018) -
Molecular simulation approaches to membrane proteins.
за авторством: Stansfeld, P, та інші
Опубліковано: (2011) -
PyLipID: a Python package for analysis of protein-lipid interactions from MD simulations
за авторством: Song, W, та інші
Опубліковано: (2022)