Cargando…
MemProtMD: Automated Insertion of Membrane Protein Structures into Explicit Lipid Membranes
There has been exponential growth in the number of membrane protein structures determined. Nevertheless, these structures are usually resolved in the absence of their lipid environment. Coarse-grained molecular dynamics (CGMD) simulations enable insertion of membrane proteins into explicit models of...
Autores principales: | Stansfeld, Phillip J., Goose, Joseph E., Caffrey, Martin, Carpenter, Elisabeth P., Parker, Joanne L., Newstead, Simon, Sansom, Mark S.P. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Cell Press
2015
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4509712/ https://www.ncbi.nlm.nih.gov/pubmed/26073602 http://dx.doi.org/10.1016/j.str.2015.05.006 |
Ejemplares similares
-
The MemProtMD database: a resource for membrane-embedded protein structures and their lipid interactions
por: Newport, Thomas D, et al.
Publicado: (2019) -
Accurate Prediction of Ligand Affinities for a Proton-Dependent Oligopeptide Transporter
por: Samsudin, Firdaus, et al.
Publicado: (2016) -
Reduced Lateral Mobility of Lipids and Proteins in Crowded Membranes
por: Goose, Joseph E., et al.
Publicado: (2013) -
Geonomics: Forward-Time, Spatially Explicit, and Arbitrarily Complex
Landscape Genomic Simulations
por: Terasaki Hart, Drew E, et al.
Publicado: (2021) -
Hierarchical and Spatially Explicit Clustering of DNA Sequences with BAPS Software
por: Cheng, Lu, et al.
Publicado: (2013)