Modeling of the pore domain of the GLUR1 channel: homology with K+ channel and binding of channel blockers.

Modeling of the pore domain of the GLUR1 channel: homology with K+ channel and binding of channel blockers.

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http://www.wikidata.org/entity/Q40204287
Glutamate receptor ion channels: structure, regulation, and functionA single GluN2 subunit residue controls NMDA receptor channel properties via intersubunit interaction.The lipophilic bullet hits the targets: medicinal chemistry of adamantane derivativesKvAP-based model of the pore region of shaker potassium channel is consistent with cadmium- and ligand-binding experimentsThe molecular pharmacology and cell biology of alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptorsOpen-channel blockade is less effective on GluN3B than GluN3A subunit-containing NMDA receptors.The AMPA receptor as a therapeutic target: current perspectives and emerging possibilities.Modeling noncompetitive antagonism of a nicotinic acetylcholine receptor.Modeling P-loops domain of sodium channel: homology with potassium channels and interaction with ligands.Functional analysis of Caenorhabditis elegans glutamate receptor subunits by domain transplantation.
P2860

Modeling of the pore domain of the GLUR1 channel: homology with K+ channel and binding of channel blockers.

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http://www.wikidata.org/entity/Q40204287
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
Modeling of the pore domain of ...... d binding of channel blockers.
@en
type
label
Modeling of the pore domain of ...... d binding of channel blockers.
@en
prefLabel
Modeling of the pore domain of ...... d binding of channel blockers.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P932
P356
P1433
P1476
Modeling of the pore domain of ...... nd binding of channel blockers
@en
P2093
P2860
P304
P31
P356
10.1016/S0006-3495(02)75538-0
P407
P433
P478
P50
P577
P698
P932