Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.

scientific article published on February 2002

Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1016/S0006-3495(02)75430-1
P932PMC publication ID1301877
P698PubMed publication ID11806910
P5875ResearchGate publication ID11552136

P50authorPhilip C. BigginQ60636399
P2093author name stringMark S P Sansom
Yalini Arinaminpathy
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Analysis of a 10-ns molecular dynamics simulation of mouse acetylcholinesteraseQ34176038
Structural similarities between glutamate receptor channels and K(+) channels examined by scanning mutagenesisQ36412306
Electrostatics and the ion selectivity of ligand-gated channelsQ40127813
The ligand-binding domain in metabotropic glutamate receptors is related to bacterial periplasmic binding proteinsQ41074853
Glutamate receptors of the kainate type and synaptic transmissionQ41326331
Investigation of the mechanism of domain closure in citrate synthase by molecular dynamics simulationQ43705021
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AMPA receptors: molecular and functional diversity.Q48291563
Arginine-481 mutation abolishes ligand-binding of the AMPA-selective glutamate receptor channel alpha1-subunit.Q48672648
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P433issue2
P407language of work or nameEnglishQ1860
P921main subjectligand bindingQ61659151
P304page(s)676-683
P577publication date2002-02-01
P1433published inBiophysical JournalQ2032955
P1476titleMolecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
P478volume82

Reverse relations

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