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...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριοι συγγραφείς:	Bond, P, Cuthbertson, J, Sansom, MS
Μορφή:	Conference item
Έκδοση:	2005

Παρόμοια τεκμήρια

MD simulations of spontaneous membrane protein/detergent micelle formation.
ανά: Bond, P, κ.ά.
Έκδοση: (2004)

Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.
ανά: Bond, P, κ.ά.
Έκδοση: (2006)

MD simulations of Mistic: conformational stability in detergent micelles and water.
ανά: Psachoulia, E, κ.ά.
Έκδοση: (2006)

Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
ανά: Deol, S, κ.ά.
Έκδοση: (2004)

Transmembrane helix-helix interactions: comparative simulations of the glycophorin a dimer.
ανά: Cuthbertson, J, κ.ά.
Έκδοση: (2006)

The simulation approach to bacterial outer membrane proteins.
ανά: Bond, P, κ.ά.
Έκδοση: (2004)

Insertion and assembly of membrane proteins via simulation.
ανά: Bond, P, κ.ά.
Έκδοση: (2006)

Membrane protein simulations: ion channels and bacterial outer membrane proteins.
ανά: Domene, C, κ.ά.
Έκδοση: (2003)

Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
ανά: Sansom, MS, κ.ά.
Έκδοση: (2005)

Helix-helix interactions in membrane proteins: coarse-grained simulations of glycophorin a helix dimerization.
ανά: Psachoulia, E, κ.ά.
Έκδοση: (2008)

Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.
ανά: Faraldo-Gómez, J, κ.ά.
Έκδοση: (2004)

Lipid/protein interactions and the membrane/water interfacial region.
ανά: Domene, C, κ.ά.
Έκδοση: (2003)

Molecular Dynamics Simulations of the BM2 Proton Channel: Interactions with Lipids and Detergents
ανά: Rouse, S, κ.ά.
Έκδοση: (2011)

Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.
ανά: Bond, P, κ.ά.
Έκδοση: (2003)

Carbon nanotube/detergent interactions via coarse-grained molecular dynamics.
ανά: Wallace, E, κ.ά.
Έκδοση: (2007)

Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
ανά: Sansom, MS, κ.ά.
Έκδοση: (2008)

Catalytically Cleavable Detergent for Membrane Protein Studies
ανά: Lu Liu, κ.ά.
Έκδοση: (2021-08-01)

Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
ανά: Bond, P, κ.ά.
Έκδοση: (2007)

Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study.
ανά: Balali-Mood, K, κ.ά.
Έκδοση: (2009)

Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosa.
ανά: Khalid, S, κ.ά.
Έκδοση: (2006)

Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.
ανά: Bond, P, κ.ά.
Έκδοση: (2005)

Membrane simulations of OpcA: gating in the loops?
ανά: Bond, P, κ.ά.
Έκδοση: (2007)

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

Molecular simulation approaches to membrane proteins.
ανά: Stansfeld, P, κ.ά.
Έκδοση: (2011)

PX- and FYVE-mediated interactions with membranes: simulation studies.
ανά: Psachoulia, E, κ.ά.
Έκδοση: (2009)

Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.
ανά: Carpenter, T, κ.ά.
Έκδοση: (2008)

Conformational dynamics of OmpA: MD simulations of a bacterial outer membrane protein
ανά: Bond, P, κ.ά.
Έκδοση: (2004)

Detergent-free mass spectrometry of membrane protein complexes
ανά: Hopper, J, κ.ά.
Έκδοση: (2013)

Detergent-free mass spectrometry of membrane protein complexes.
ανά: Hopper, J, κ.ά.
Έκδοση: (2013)

Membrane proteins: molecular dynamics simulations.
ανά: Lindahl, E, κ.ά.
Έκδοση: (2008)

Coarse-grained MD simulations of membrane protein-bilayer self-assembly.
ανά: Scott, K, κ.ά.
Έκδοση: (2008)

Carbon nanotube self-assembly with lipids and detergent: a molecular dynamics study.
ανά: Wallace, E, κ.ά.
Έκδοση: (2009)

Membrane protein structure quality in molecular dynamics simulation.
ανά: Law, R, κ.ά.
Έκδοση: (2005)

Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins
ανά: Stansfeld, P, κ.ά.
Έκδοση: (2011)

Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers.
ανά: Cox, K, κ.ά.
Έκδοση: (2008)

Polyamine detergents tailored for native mass spectrometry studies of membrane proteins
ανά: Yun Zhu, κ.ά.
Έκδοση: (2023-09-01)

Influence of Detergent and Lipid Composition on Reconstituted Membrane Proteins for Structural Studies
ανά: Mohammed Mouhib, κ.ά.
Έκδοση: (2021-09-01)

Simulations of bacterial outer membrane proteins: Towards an e-outer membrane
ανά: Baaden, M, κ.ά.
Έκδοση: (2003)

Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment.
ανά: Patargias, G, κ.ά.
Έκδοση: (2005)

Molecular dynamics simulations and membrane protein structure quality.
ανά: Ivetac, A, κ.ά.
Έκδοση: (2008)