Molecular dynamics simulations of outer membrane phospholipase A

Molecular dynamics simulations of outer membrane phospholipase A

Bibliografiske detaljer
Main Authors:	Baaden, M, Meier, C, Sansom, M
Format:	Conference item
Udgivet:	2004

Lignende værker

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

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

A molecular dynamics investigation of mono and dimeric states of the outer membrane enzyme OMPLA.
af: Baaden, M, et al.
Udgivet: (2003)

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

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

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

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

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

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

interaction of phospholipase A2 with a phospholipid bilayer: Coarse−grained molecular dynamics simulations
af: Wee, C, et al.
Udgivet: (2008)

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

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

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

The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.
af: Wee, C, et al.
Udgivet: (2008)

Outer membrane phospholipase A’s roles in Helicobacter pylori acid adaptation
af: Hilde S. Vollan, et al.
Udgivet: (2017-06-01)

Molecular dynamics simulations of the bacterial outer membrane protein FhuA: a comparative study of the ferrichrome-free and bound states.
af: Faraldo-Gómez, J, et al.
Udgivet: (2003)

Inactivation of the Mla system and outer-membrane phospholipase A results in disrupted outer-membrane lipid asymmetry and hypervesiculation in Bordetella pertussis
af: Eline F. de Jonge, et al.
Udgivet: (2022-01-01)

<it>In silico</it> evolutionary analysis of <it>Helicobacter pylori</it> outer membrane phospholipase A (OMPLA)
af: Vollan Hilde S, et al.
Udgivet: (2012-09-01)

The outer membrane phospholipase A is essential for membrane integrity and type III secretion in Shigella flexneri
af: Xia Wang, et al.
Udgivet: (2016-01-01)

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

BioSimGRID: Application to analysis of membrane protein simulations
af: Sansom, M, et al.
Udgivet: (2005)

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

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

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

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

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

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

Molecular dynamics simulations of a K channel model: Sensitivity to changes in ions, waters, and membrane environment
af: Capener, C, et al.
Udgivet: (2002)

Discovering the permeation through the outer membrane of gram-negative bacteria using molecular dynamics simulations
af: Deylami, Javad
Udgivet: (2022)

A multidomain outer membrane protein from Pasteurella multocida: modelling and simulation studies of PmOmpA.
af: Carpenter, T, et al.
Udgivet: (2007)

Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states.
af: Durrieu, M, et al.
Udgivet: (2009)

Outer membrane protein G: Engineering a quiet pore for biosensing.
af: Chen, M, et al.
Udgivet: (2008)

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

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

Molecular dynamics simulations exploring the KcsA structure
af: Capener, C, et al.
Udgivet: (2002)

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

Interactions of the pleckstrin homology domain with phosphatidylinositol phosphate and membranes: characterization via molecular dynamics simulations.
af: Psachoulia, E, et al.
Udgivet: (2008)

Barrels and corks in a computer - Modelling bacterial iron transport systems
af: Baaden, M, et al.
Udgivet: (2002)

Extending the structure of an ABC transporter to atomic resolution: modeling and simulation studies of MsbA.
af: Campbell, J, et al.
Udgivet: (2003)

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