Simulation studies of the interactions between membrane proteins and detergents.

Simulation studies of the interactions between membrane proteins and detergents.

Interactions between membrane proteins and detergents are important in biophysical and structural studies and are also biologically relevant in the context of folding and transport. Despite a paucity of high-resolution data on protein-detergent interactions, novel methods and increased computational...

Deskribapen osoa

Xehetasun bibliografikoak
Egile Nagusiak:	Bond, P, Cuthbertson, J, Sansom, MS
Formatua:	Conference item
Argitaratua:	2005

Antzeko izenburuak

MD simulations of spontaneous membrane protein/detergent micelle formation.
nork: Bond, P, et al.
Argitaratua: (2004)

Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.
nork: Bond, P, et al.
Argitaratua: (2006)

MD simulations of Mistic: conformational stability in detergent micelles and water.
nork: Psachoulia, E, et al.
Argitaratua: (2006)

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

Transmembrane helix-helix interactions: comparative simulations of the glycophorin a dimer.
nork: Cuthbertson, J, et al.
Argitaratua: (2006)

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

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

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

Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
nork: Sansom, MS, et al.
Argitaratua: (2005)

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

Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.
nork: Faraldo-Gómez, J, et al.
Argitaratua: (2004)

Lipid/protein interactions and the membrane/water interfacial region.
nork: Domene, C, et al.
Argitaratua: (2003)

Molecular Dynamics Simulations of the BM2 Proton Channel: Interactions with Lipids and Detergents
nork: Rouse, S, et al.
Argitaratua: (2011)

Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.
nork: Bond, P, et al.
Argitaratua: (2003)

Carbon nanotube/detergent interactions via coarse-grained molecular dynamics.
nork: Wallace, E, et al.
Argitaratua: (2007)

Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
nork: Sansom, MS, et al.
Argitaratua: (2008)

Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
nork: Bond, P, et al.
Argitaratua: (2007)

Catalytically Cleavable Detergent for Membrane Protein Studies
nork: Lu Liu, et al.
Argitaratua: (2021-08-01)

Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study.
nork: Balali-Mood, K, et al.
Argitaratua: (2009)

Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosa.
nork: Khalid, S, et al.
Argitaratua: (2006)

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

Membrane simulations of OpcA: gating in the loops?
nork: Bond, P, et al.
Argitaratua: (2007)

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

Detergents and alternatives in cryo-EM studies of membrane proteins
nork: Li Shuo
Argitaratua: (2022-07-01)

PX- and FYVE-mediated interactions with membranes: simulation studies.
nork: Psachoulia, E, et al.
Argitaratua: (2009)

Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.
nork: Carpenter, T, et al.
Argitaratua: (2008)

Conformational dynamics of OmpA: MD simulations of a bacterial outer membrane protein
nork: Bond, P, et al.
Argitaratua: (2004)

Membrane proteins: molecular dynamics simulations.
nork: Lindahl, E, et al.
Argitaratua: (2008)

Coarse-grained MD simulations of membrane protein-bilayer self-assembly.
nork: Scott, K, et al.
Argitaratua: (2008)

Detergent-free mass spectrometry of membrane protein complexes
nork: Hopper, J, et al.
Argitaratua: (2013)

Detergent-free mass spectrometry of membrane protein complexes.
nork: Hopper, J, et al.
Argitaratua: (2013)

Carbon nanotube self-assembly with lipids and detergent: a molecular dynamics study.
nork: Wallace, E, et al.
Argitaratua: (2009)

Membrane protein structure quality in molecular dynamics simulation.
nork: Law, R, et al.
Argitaratua: (2005)

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

Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers.
nork: Cox, K, et al.
Argitaratua: (2008)

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

Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment.
nork: Patargias, G, et al.
Argitaratua: (2005)

Polyamine detergents tailored for native mass spectrometry studies of membrane proteins
nork: Yun Zhu, et al.
Argitaratua: (2023-09-01)

Influence of Detergent and Lipid Composition on Reconstituted Membrane Proteins for Structural Studies
nork: Mohammed Mouhib, et al.
Argitaratua: (2021-09-01)

Molecular dynamics simulations and membrane protein structure quality.
nork: Ivetac, A, et al.
Argitaratua: (2008)