Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.

Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.

書目詳細資料
Main Authors:	Bond, P, Sansom, M
格式:	Conference item
出版:	2005

相似書籍

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

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

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

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

Membrane proteins: molecular dynamics simulations.
由: Lindahl, E, et al.
出版: (2008)

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

Molecular dynamics simulations of membrane proteins.
由: Biggin, P, et al.
出版: (2008)

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

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

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

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

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

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

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

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

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

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

OmpT: Molecular dynamics simulations of an outer membrane enzyme.
由: Baaden, M, et al.
出版: (2005)

OmpT: molecular dynamics simulations of an outer membrane enzyme.
由: Baaden, M, et al.
出版: (2004)

Micelle Maker: An Online Tool for Generating Equilibrated Micelles as Direct Input for Molecular Dynamics Simulations
由: Dennis M. Krüger, et al.
出版: (2017-08-01)

OmpA: gating and dynamics via molecular dynamics simulations.
由: Khalid, S, et al.
出版: (2008)

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

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

Molecular dynamics simulations of outer membrane phospholipase A
由: Baaden, M, et al.
出版: (2004)

Intermolecular interaction of tween 80, water and butanol in micelles formation via molecular dynamics simulation
由: Junaidi, Zakaria, et al.
出版: (2019)

Correction to “Micelle Maker: An Online Tool for Generating Equilibrated Micelles as Direct Input for Molecular Dynamics Simulations”
由: Dennis M. Krüger, et al.
出版: (2023-11-01)

Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels
由: Tieleman, D, et al.
出版: (2001)

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

Spontaneous Formation of Micelles and Vesicles in Langmuir Monolayers of Heneicosanoic Acid
由: Martha I. Escamilla-Ruiz, et al.
出版: (2025-01-01)

One membrane protein, two structures and six environments: a comparative molecular dynamics simulation study of the bacterial outer membrane protein PagP.
由: Cox, K, et al.
出版: (2009)

Molecular dynamics simulation of oleyl oleate swollen micelles system
由: Abdul Rahman, Mohd Basyaruddin, et al.
出版: (2010)

Bilayer deformation around voltage-dependent potassium channels revealed by self-assembly coarse-grained simulations
由: Bond, P, et al.
出版: (2007)

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

Taurodeoxycholate Aggregation Explored by Molecular Dynamics: Primary-To-Secondary Micelle Transition and Formation of Mixed Micelles with Fatty Acids
由: Fatmegyul Mustan, et al.
出版: (2024-12-01)

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

CGDB: a database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations.
由: Chetwynd, A, et al.
出版: (2008)

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

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

Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
由: Bond, P, et al.
出版: (2008)

Membrane/Toxin Interaction Energetics via Serial Multiscale Molecular Dynamics Simulations
由: Wee, C, et al.
出版: (2010)