Molecular modeling of benzothiazepine binding in the L-type calcium channel.
about
Potassium channel block by a tripartite complex of two cationophilic ligands and a potassium ion.A homology model of the pore domain of a voltage-gated calcium channel is consistent with available SCAM data.Identification of a cluster of residues in transmembrane segment 6 of domain III of the cockroach sodium channel essential for the action of pyrethroid insecticides.Ca²⁺ channels and praziquantel: a view from the free worldThe design and discovery of T-type calcium channel inhibitors for the treatment of central nervous system disorders.Interaction of diltiazem with an intracellularly accessible binding site on Ca(V)1.2.A pore-blocking hydrophobic motif at the cytoplasmic aperture of the closed-state Nav1.7 channel is disrupted by the erythromelalgia-associated F1449V mutation.Binding mechanisms of 1,4-dihydropyridine derivatives to L-type calcium channel Cav1.2: a molecular modeling study.Non-classical mechanism of α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor channel block by fluoxetine.Overlapping binding sites of structurally different antiarrhythmics flecainide and propafenone in the subunit interface of potassium channel Kv2.1.Structural model for dihydropyridine binding to L-type calcium channels.State-dependent inter-repeat contacts of exceptionally conserved asparagines in the inner helices of sodium and calcium channels.Structural model for phenylalkylamine binding to L-type calcium channels.Molecular modeling study of isoindolines as L-type Ca(2+) channel blockers by docking calculations.Playing with opening and closing of heterocycles: using the cusmano-ruccia reaction to develop a novel class of oxadiazolothiazinones, active as calcium channel modulators and P-glycoprotein inhibitors.Acetylcholine induces Ca2+ signaling in chicken retinal pigmented epithelial cells during dedifferentiation.Synthesis, pharmacological evaluation and molecular docking of pyranopyrazole-linked 1,4-dihydropyridines as potent positive inotropes.
P2860
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P2860
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
@en
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
@nl
type
label
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
@en
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
@nl
prefLabel
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
@en
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
@nl
P2860
P356
P1476
Molecular modeling of benzothiazepine binding in the L-type calcium channel.
@en
P2093
Boris S Zhorov
Denis B Tikhonov
P2860
P304
17594-17604
P356
10.1074/JBC.M800141200
P407
P577
2008-04-08T00:00:00Z