Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
about
Computational study of synthetic agonist ligands of ionotropic glutamate receptorsGlutamate receptor ion channels: structure, regulation, and functionEnergetics of the cleft closing transition and the role of electrostatic interactions in conformational rearrangements of the glutamate receptor ligand binding domain.Exploring kainate receptor pharmacology using molecular dynamics simulations.Accessing a hidden conformation of the maltose binding protein using accelerated molecular dynamicsNucleotide-dependent conformational changes in HisP: molecular dynamics simulations of an ABC transporter nucleotide-binding domain.Ion channel gating: insights via molecular simulations.Atomistic mechanism for the activation and desensitization of an AMPA-subtype glutamate receptorComputer simulations of ABC transporter components.Constitutive activation of the N-methyl-D-aspartate receptor via cleft-spanning disulfide bonds.Selectivity and cooperativity of modulatory ions in a neurotransmitter receptorMechanism of partial agonism at the GluR2 AMPA receptor: Measurements of lobe orientation in solution.A salt-bridge motif involved in ligand binding and large-scale domain motions of the maltose-binding protein.Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1.Collective dynamics of periplasmic glutamine binding protein upon domain closure.Rigid body essential X-ray crystallography: distinguishing the bend and twist of glutamate receptor ligand binding domains.Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT study.Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.Structural consequences of D481N/K483Q mutation at glycine binding site of NMDA ionotropic glutamate receptors: a molecular dynamics study.Solution X-ray scattering evidence for agonist- and antagonist-induced modulation of cleft closure in a glutamate receptor ligand-binding domain.Neurotransmitter Funneling Optimizes Glutamate Receptor Kinetics.Activation and desensitization of ionotropic glutamate receptors by selectively triggering pre-existing motions.
P2860
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P2860
Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
2002年论文
@zh
2002年论文
@zh-cn
name
Molecular dynamics simulations ...... opic glutamate receptor GluR2.
@en
type
label
Molecular dynamics simulations ...... opic glutamate receptor GluR2.
@en
prefLabel
Molecular dynamics simulations ...... opic glutamate receptor GluR2.
@en
P2860
P1433
P1476
Molecular dynamics simulations ...... opic glutamate receptor GluR2.
@en
P2093
Mark S P Sansom
Yalini Arinaminpathy
P2860
P304
P356
10.1016/S0006-3495(02)75430-1
P407
P577
2002-02-01T00:00:00Z