scholarly article | Q13442814 |
P50 | author | Philip C. Biggin | Q60636399 |
P2093 | author name string | Mark S P Sansom | |
Yalini Arinaminpathy | |||
P2860 | cites work | MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures | Q26778412 |
Mechanisms for activation and antagonism of an AMPA-sensitive glutamate receptor: crystal structures of the GluR2 ligand binding core | Q27628494 | ||
Structure of a glutamate-receptor ligand-binding core in complex with kainate | Q27765825 | ||
VMD: visual molecular dynamics | Q27860554 | ||
LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions | Q27861128 | ||
The glutamate receptor ion channels | Q28137916 | ||
Subtype-specific assembly of alpha-amino-3-hydroxy-5-methyl-4-isoxazole propionic acid receptor subunits is mediated by their n-terminal domains | Q28198396 | ||
A family of AMPA-selective glutamate receptors | Q28577361 | ||
Systematic analysis of domain motions in proteins from conformational change: new results on citrate synthase and T4 lysozyme | Q29547923 | ||
Cloned glutamate receptors | Q29619950 | ||
Dynamic coupling between the SH2 and SH3 domains of c-Src and Hck underlies their inactivation by C-terminal tyrosine phosphorylation | Q30168286 | ||
Glutamate receptor channel signatures | Q31879709 | ||
Kainate receptors: subunits, synaptic localization and function | Q33547879 | ||
Overexpression of a glutamate receptor (GluR2) ligand binding domain in Escherichia coli: application of a novel protein folding screen | Q33703959 | ||
Subunit- and site-specific pharmacology of the NMDA receptor channel | Q33721650 | ||
Analysis of a 10-ns molecular dynamics simulation of mouse acetylcholinesterase | Q34176038 | ||
Structural similarities between glutamate receptor channels and K(+) channels examined by scanning mutagenesis | Q36412306 | ||
Electrostatics and the ion selectivity of ligand-gated channels | Q40127813 | ||
The ligand-binding domain in metabotropic glutamate receptors is related to bacterial periplasmic binding proteins | Q41074853 | ||
Glutamate receptors of the kainate type and synaptic transmission | Q41326331 | ||
Investigation of the mechanism of domain closure in citrate synthase by molecular dynamics simulation | Q43705021 | ||
Mutations in a putative agonist binding region of the AMPA-selective glutamate receptor channel | Q45105745 | ||
AMPA receptors: molecular and functional diversity. | Q48291563 | ||
Arginine-481 mutation abolishes ligand-binding of the AMPA-selective glutamate receptor channel alpha1-subunit. | Q48672648 | ||
Identification of amino acids in the N-methyl-D-aspartate receptor NR1 subunit that contribute to the glycine binding site. | Q49066154 | ||
GROMACS: A message-passing parallel molecular dynamics implementation | Q51756282 | ||
Protein domain movements: detection of rigid domains and visualization of hinges in comparisons of atomic coordinates. | Q52256509 | ||
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems | Q56750591 | ||
Molecular dynamics with coupling to an external bath | Q57569060 | ||
Heterogeneous conductance levels of native AMPA receptors | Q73514839 | ||
A smooth particle mesh Ewald method | Q107213707 | ||
P433 | issue | 2 | |
P407 | language of work or name | English | Q1860 |
P921 | main subject | ligand binding | Q61659151 |
P304 | page(s) | 676-683 | |
P577 | publication date | 2002-02-01 | |
P1433 | published in | Biophysical Journal | Q2032955 |
P1476 | title | Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2. | |
P478 | volume | 82 |
Q44522196 | A molecular dynamics investigation of mono and dimeric states of the outer membrane enzyme OMPLA. |
Q44627977 | A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0. |
Q38321400 | A salt-bridge motif involved in ligand binding and large-scale domain motions of the maltose-binding protein. |
Q33886144 | Accessing a hidden conformation of the maltose binding protein using accelerated molecular dynamics |
Q53841197 | Activation and desensitization of ionotropic glutamate receptors by selectively triggering pre-existing motions. |
Q36456356 | Atomistic mechanism for the activation and desensitization of an AMPA-subtype glutamate receptor |
Q41971661 | Collective dynamics of periplasmic glutamine binding protein upon domain closure |
Q40417614 | Comparative analysis of different competitive antagonists interaction with NR2A and NR2B subunits of N-methyl-D-aspartate (NMDA) ionotropic glutamate receptor |
Q27334812 | Computational study of synthetic agonist ligands of ionotropic glutamate receptors |
Q36704511 | Computer simulations of ABC transporter components |
Q36798771 | Constitutive activation of the N-methyl-D-aspartate receptor via cleft-spanning disulfide bonds |
Q33624062 | Energetics of the cleft closing transition and the role of electrostatic interactions in conformational rearrangements of the glutamate receptor ligand binding domain. |
Q34376247 | Evolutionary trace analysis of ionotropic glutamate receptor sequences and modeling the interactions of agonists with different NMDA receptor subunits |
Q33876322 | Exploring kainate receptor pharmacology using molecular dynamics simulations. |
Q40287714 | Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1. |
Q28290774 | Glutamate receptor ion channels: structure, regulation, and function |
Q34952819 | Glutamate receptors: desensitizing dimers |
Q44560496 | Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein. |
Q35589991 | Ion channel gating: insights via molecular simulations. |
Q35925883 | Ionotropic glutamate receptor recognition and activation |
Q37374194 | Mechanism of partial agonism at the GluR2 AMPA receptor: Measurements of lobe orientation in solution |
Q73656892 | Molecular dynamic simulation of the ligand-receptor complexes of the aminoterminal domain of the metabotropic glutamate receptor mGluR1 |
Q53859885 | Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding. |
Q47911476 | Neurotransmitter Funneling Optimizes Glutamate Receptor Kinetics. |
Q34188004 | Nucleotide-dependent conformational changes in HisP: molecular dynamics simulations of an ABC transporter nucleotide-binding domain |
Q42739559 | Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT study |
Q42643258 | Rigid body essential X-ray crystallography: distinguishing the bend and twist of glutamate receptor ligand binding domains |
Q37279391 | Selectivity and cooperativity of modulatory ions in a neurotransmitter receptor |
Q45310581 | Solution X-ray scattering evidence for agonist- and antagonist-induced modulation of cleft closure in a glutamate receptor ligand-binding domain |
Q35042155 | Stereostructure-activity studies on agonists at the AMPA and kainate subtypes of ionotropic glutamate receptors. |
Q92925405 | Structural Heterogeneity of CNGA1 Channels Revealed by Electrophysiology and Single-Molecule Force Spectroscopy |
Q45179957 | Structural consequences of D481N/K483Q mutation at glycine binding site of NMDA ionotropic glutamate receptors: a molecular dynamics study |
Q44284908 | The structural basis for kainoid selectivity at AMPA receptors revealed by low-mode docking calculations |
Search more.