Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins

Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins

Podrobná bibliografie
Hlavní autoři:	Sansom, M, Pang, A, Arinaminpathy, Y, Kaye, S, Tai, K, Wu, B, Biggin, P
Médium:	Conference item
Vydáno:	2004

Podobné jednotky

Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
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Vydáno: (2002)

Binding site flexibility: Molecular simulation of partial and full agonists within a glutamate receptor
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Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
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Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.
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Conformational dynamics of glutamate receptors: MD simulations of the ligand-binding domains of GluR2 and GluR0
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A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.
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Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptor.
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Homology modelling and molecular dynamics simulations of a prokaryotic glutamate receptor: GluR0
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Vydáno: (2002)

Simulation studies of glutamate receptors.
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Vydáno: (2003)

Comparative molecular dynamics--similar folds and similar motions?
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Vydáno: (2005)

Steered molecular dynamics simulations predict conformational stability of glutamate receptors.
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Vydáno: (2016)

Ionontropic Glutamate Receptors: Insight into the Mechanism of Desensitization and Deactivation using Molecular Dynamics Simulations
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Computational investigation of the role of disulphide bonds in the ligand-binding domain of NMDA receptors.
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Vydáno: (2007)

A comparative analysis of the role of water in the binding pockets of ionotropic glutamate receptors.
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In silico mutation of cysteine residues in the ligand-binding domain of an N-methyl-D-aspartate receptor.
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Glutamate receptors: desensitizing dimers.
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Membrane protein structure quality in molecular dynamics simulation.
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Molecular dynamics simulations of membrane proteins.
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Rigid body essential X-ray crystallography: distinguishing the bend and twist of glutamate receptor ligand binding domains.
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Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT study
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Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT study.
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Periplasmic chitooligosaccharide-binding protein requires a three-domain organization for substrate translocation
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Crystallisation and Preliminary Crystallographic Analysis of Helicobacter pylori Periplasmic Binding Protein YckK
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Role of cis-trans proline isomerization in the function of pathogenic enterobacterial Periplasmic Binding Proteins.
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The alpha7 nicotinic acetylcholine receptor: molecular modelling, electrostatics, and energetics.
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Membrane proteins: molecular dynamics simulations.
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Modulation of glutamate transport and receptor binding by glutamate receptor antagonists in EAE rat brain.
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A refined open state of the glycine receptor obtained via molecular dynamics simulations
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A Refined Open State of the Glycine Receptor Obtained via Molecular Dynamics Simulations
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Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations.
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Engineered fluorescent proteins illuminate the bacterial periplasm
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Molecular simulations and biomembranes : from biophysics to function /
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Periplasmic Binding Proteins in Thermophiles: Characterization and Potential Application of an Arginine-Binding Protein from Thermotoga maritima: A Brief Thermo-Story
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Molecular determinants of Neu5Ac binding to a tripartite ATP independent periplasmic (TRAP) transporter
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Periplasmic-binding protein-based biosensors and bioanalytical assay platforms: Advances, considerations, and strategies for optimal utility
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