Docking model of drug binding to the human ether-à-go-go potassium channel guided by tandem dimer mutant patch-clamp data: a synergic approach.

Docking model of drug binding to the human ether-à-go-go potassium channel guided by tandem dimer mutant patch-clamp data: a synergic approach.

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http://www.wikidata.org/entity/Q33414794
The Link between Inactivation and High-Affinity Block of hERG1 ChannelshERG potassium channel blockade by the HCN channel inhibitor bradycardic agent ivabradine.New potential binding determinant for hERG channel inhibitors.Stoichiometry of altered hERG1 channel gating by small molecule activatorsRevealing the structural basis of action of hERG potassium channel activators and blockers.In silico prediction of hERG inhibition.Assessing hERG pore models as templates for drug docking using published experimental constraints: the inactivated state in the context of drug block.Development of Safe Drugs: The hERG Challenge.Development and Comparison of hERG Blocker Classifiers: Assessment on Different Datasets Yields Markedly Different Results.Chemical inhibitors of the calcium entry channel TRPV6.Effect of lead ion on the function of the human ether-à-go-go-related gene K+ channel.Interactions between amiodarone and the hERG potassium channel pore determined with mutagenesis and in silico docking.Structural implications of hERG K+ channel block by a high-affinity minimally structured blocker.
P2860

Docking model of drug binding to the human ether-à-go-go potassium channel guided by tandem dimer mutant patch-clamp data: a synergic approach.

Item
http://www.wikidata.org/entity/Q33414794
description
2009 nî lūn-bûn
@nan
2009 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի մարտին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Docking model of drug binding ...... amp data: a synergic approach.
@ast
Docking model of drug binding ...... amp data: a synergic approach.
@en
type
label
Docking model of drug binding ...... amp data: a synergic approach.
@ast
Docking model of drug binding ...... amp data: a synergic approach.
@en
prefLabel
Docking model of drug binding ...... amp data: a synergic approach.
@ast
Docking model of drug binding ...... amp data: a synergic approach.
@en
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P577
P698
P921
P356
P1433
P1476
Docking model of drug binding ...... amp data: a synergic approach.
@en
P2093
P304
P31
P356
P407
P433
P478
P577
P698
P921