Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.

Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.

Bibliografski detalji
Glavni autori:	Bond, P, Sansom, M
Format:	Conference item
Izdano:	2005

Slični predmeti

MD simulations of spontaneous membrane protein/detergent micelle formation.
od: Bond, P, i dr.
Izdano: (2004)

Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.
od: Bond, P, i dr.
Izdano: (2003)

Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment.
od: Patargias, G, i dr.
Izdano: (2005)

Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
od: Bond, P, i dr.
Izdano: (2007)

Membrane proteins: molecular dynamics simulations.
od: Lindahl, E, i dr.
Izdano: (2008)

Membrane protein structure quality in molecular dynamics simulation.
od: Law, R, i dr.
Izdano: (2005)

Molecular dynamics simulations of membrane proteins.
od: Biggin, P, i dr.
Izdano: (2008)

Conformational dynamics of OmpA: MD simulations of a bacterial outer membrane protein
od: Bond, P, i dr.
Izdano: (2004)

MD simulations of Mistic: conformational stability in detergent micelles and water.
od: Psachoulia, E, i dr.
Izdano: (2006)

Molecular dynamics simulations and membrane protein structure quality.
od: Ivetac, A, i dr.
Izdano: (2008)

Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.
od: Carpenter, T, i dr.
Izdano: (2008)

Membrane protein simulations: ion channels and bacterial outer membrane proteins.
od: Domene, C, i dr.
Izdano: (2003)

The simulation approach to bacterial outer membrane proteins.
od: Bond, P, i dr.
Izdano: (2004)

Insertion and assembly of membrane proteins via simulation.
od: Bond, P, i dr.
Izdano: (2006)

Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
od: Sansom, MS, i dr.
Izdano: (2005)

Molecular simulation approaches to membrane proteins.
od: Stansfeld, P, i dr.
Izdano: (2011)

Simulation studies of the interactions between membrane proteins and detergents.
od: Bond, P, i dr.
Izdano: (2005)

OmpT: Molecular dynamics simulations of an outer membrane enzyme.
od: Baaden, M, i dr.
Izdano: (2005)

OmpT: molecular dynamics simulations of an outer membrane enzyme.
od: Baaden, M, i dr.
Izdano: (2004)

Micelle Maker: An Online Tool for Generating Equilibrated Micelles as Direct Input for Molecular Dynamics Simulations
od: Dennis M. Krüger, i dr.
Izdano: (2017-08-01)

OmpA: gating and dynamics via molecular dynamics simulations.
od: Khalid, S, i dr.
Izdano: (2008)

Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
od: Deol, S, i dr.
Izdano: (2004)

Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.
od: Bond, P, i dr.
Izdano: (2006)

Molecular dynamics simulations of outer membrane phospholipase A
od: Baaden, M, i dr.
Izdano: (2004)

Intermolecular interaction of tween 80, water and butanol in micelles formation via molecular dynamics simulation
od: Junaidi, Zakaria, i dr.
Izdano: (2019)

Correction to “Micelle Maker: An Online Tool for Generating Equilibrated Micelles as Direct Input for Molecular Dynamics Simulations”
od: Dennis M. Krüger, i dr.
Izdano: (2023-11-01)

Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels
od: Tieleman, D, i dr.
Izdano: (2001)

Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
od: Sansom, MS, i dr.
Izdano: (2008)

Spontaneous Formation of Micelles and Vesicles in Langmuir Monolayers of Heneicosanoic Acid
od: Martha I. Escamilla-Ruiz, i dr.
Izdano: (2025-01-01)

One membrane protein, two structures and six environments: a comparative molecular dynamics simulation study of the bacterial outer membrane protein PagP.
od: Cox, K, i dr.
Izdano: (2009)

Molecular dynamics simulation of oleyl oleate swollen micelles system
od: Abdul Rahman, Mohd Basyaruddin, i dr.
Izdano: (2010)

Bilayer deformation around voltage-dependent potassium channels revealed by self-assembly coarse-grained simulations
od: Bond, P, i dr.
Izdano: (2007)

Simulations of bacterial outer membrane proteins: Towards an e-outer membrane
od: Baaden, M, i dr.
Izdano: (2003)

Taurodeoxycholate Aggregation Explored by Molecular Dynamics: Primary-To-Secondary Micelle Transition and Formation of Mixed Micelles with Fatty Acids
od: Fatmegyul Mustan, i dr.
Izdano: (2024-12-01)

Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.
od: Faraldo-Gómez, J, i dr.
Izdano: (2004)

CGDB: a database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations.
od: Chetwynd, A, i dr.
Izdano: (2008)

Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosa.
od: Khalid, S, i dr.
Izdano: (2006)

Helix-helix interactions in membrane proteins: coarse-grained simulations of glycophorin a helix dimerization.
od: Psachoulia, E, i dr.
Izdano: (2008)

Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
od: Bond, P, i dr.
Izdano: (2008)

Membrane/Toxin Interaction Energetics via Serial Multiscale Molecular Dynamics Simulations
od: Wee, C, i dr.
Izdano: (2010)