Membrane stiffness is modified by integral membrane proteins

Membrane stiffness is modified by integral membrane proteins

Show other versions (1)

The ease with which a cell membrane can bend and deform is important for a wide range of biological functions. Peripheral proteins that induce curvature in membranes (e.g. BAR domains) have been studied for a number of years. Little is known, however, about the effect of integral membrane proteins o...

Fuld beskrivelse

Bibliografiske detaljer
Main Authors:	Fowler, P, Hélie, J, Duncan, A, Chavent, M, Koldsø, H, Sansom, M
Format:	Journal article
Sprog:	English
Udgivet:	Royal Society of Chemistry 2016

Lignende værker

Membrane stiffness is modified by integral membrane proteins
af: Sansom, M, et al.
Udgivet: (2016)

Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes
af: Duncan, A, et al.
Udgivet: (2017)

Membrane compartmentalization reduces the mobility of lipids and proteins within a model plasma membrane
af: Sansom, M, et al.
Udgivet: (2016)

Organization and dynamics of receptor proteins in a plasma membrane
af: Koldsø, H, et al.
Udgivet: (2015)

Lipid loving ANTs: Molecular simulations of cardiolipin interactions and the organization of the adenine nucleotide translocase in model mitochondrial membranes
af: Sansom, M, et al.
Udgivet: (2016)

How nanoscale protein interactions determine the mesoscale dynamic organisation of bacterial outer membrane proteins
af: Chavent, M, et al.
Udgivet: (2018)

Analysing helix flexibility in membrane proteins using Bendix
af: Dahl, A, et al.
Udgivet: (2012)

How nanoscale protein interactions determine the mesoscale dynamic organisation of bacterial outer membrane proteins
af: Matthieu Chavent, et al.
Udgivet: (2018-07-01)

Molecular simulations of glycolipids: Towards mammalian cell membrane models
af: Shorthouse, D, et al.
Udgivet: (2015)

Cholesterol interaction sites on the transmembrane domain of the hedgehog signal transducer and class F G protein-coupled receptor smoothened
af: Hedger, G, et al.
Udgivet: (2018)

Properties of integral membrane protein structures: derivation of an implicit membrane potential.
af: Ulmschneider, M, et al.
Udgivet: (2005)

Structures of the EphA2 receptor at the membrane: Role of lipid interactions
af: Chavent, M, et al.
Udgivet: (2017)

Amino acid distributions in integral membrane protein structures.
af: Ulmschneider, M, et al.
Udgivet: (2001)

Local Lipid Reorganization by a Transmembrane Protein Domain
af: Koldso, H, et al.
Udgivet: (2012)

Supramolecular assemblies underpin turnover of outer membrane proteins in bacteria.
af: Rassam, P, et al.
Udgivet: (2015)

Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins
af: Stansfeld, P, et al.
Udgivet: (2011)

Membrane protein simulations: ion channels and bacterial outer membrane proteins.
af: Domene, C, et al.
Udgivet: (2003)

Aggregation of model membrane proteins, modulated by hydrophobic mismatch, membrane curvature, and protein class
af: Parton, D, et al.
Udgivet: (2011)

Interactions of the EphA2 kinase domain with PIPs in membranes: implications for receptor function
af: Chavent, M, et al.
Udgivet: (2018)

In Silico Studies of Asymmetric Membranes Perturbations Caused by Dynamic Aggregation of a Cell-Penetrating Peptide
af: Helie, J, et al.
Udgivet: (2014)

Computational studies of cell-penetrating peptides interactions with complex membranes models
af: Hélie, J, et al.
Udgivet: (2014)

Memprotmd: adding the grease to membrane protein structures
af: Stansfeld, P, et al.
Udgivet: (2012)

Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
af: Deol, S, et al.
Udgivet: (2004)

Membrane proteins: a tale of barrels and corks
af: Sansom, M
Udgivet: (1999)

Aggregation of model membrane proteins, modulated by hydrophobic mismatch, membrane curvature, and protein class.
af: Parton, D, et al.
Udgivet: (2011)

Interactions of Two Amphipathic Cell-Penetrating Peptides with Complex Model Membranes: Insights from Molecular Dynamics Simulations
af: Helie, J, et al.
Udgivet: (2013)

Molecular simulation approaches to membrane proteins.
af: Stansfeld, P, et al.
Udgivet: (2011)

Simulations of bacterial outer membrane proteins: Towards an e-outer membrane
af: Baaden, M, et al.
Udgivet: (2003)

Helix-helix interactions in membrane proteins: coarse-grained simulations of glycophorin a helix dimerization.
af: Psachoulia, E, et al.
Udgivet: (2008)

Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane
af: Domicevica, L, et al.
Udgivet: (2017)

Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane.
af: Domicevica, L, et al.
Udgivet: (2017)

The simulation approach to bacterial outer membrane proteins.
af: Bond, P, et al.
Udgivet: (2004)

Insertion and assembly of membrane proteins via simulation.
af: Bond, P, et al.
Udgivet: (2006)

An outer membrane protein MD simulation pipeline and database
af: Khalid, S, et al.
Udgivet: (2005)

Membrane proteins: molecular dynamics simulations.
af: Lindahl, E, et al.
Udgivet: (2008)

A brief history of visualizing membrane systems in molecular dynamics simulations
af: R. A. Corey, et al.
Udgivet: (2023-05-01)

Roles of interleaflet coupling and hydrophobic mismatch in lipid membrane phase-separation kinetics
af: Fowler, P, et al.
Udgivet: (2016)

Simulation studies of the interactions between membrane proteins and detergents.
af: Bond, P, et al.
Udgivet: (2005)

Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.
af: Bond, P, et al.
Udgivet: (2005)

Simulating protein folding in implicit generalized born membranes
af: Ulmschneider, M, et al.
Udgivet: (2007)