Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
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Modeling and simulation of ion channels.Coupled motions between pore and voltage-sensor domains: a model for Shaker B, a voltage-gated potassium channelKvAP-based model of the pore region of shaker potassium channel is consistent with cadmium- and ligand-binding experimentsEnd-point targeted molecular dynamics: large-scale conformational changes in potassium channels.Computational methods of studying the binding of toxins from venomous animals to biological ion channels: theory and applications.A Kv channel with an altered activation gate sequence displays both "fast" and "slow" activation kinetics.Bupivacaine blocks N-type inactivating Kv channels in the open state: no allosteric effect on inactivation kinetics.Ligand binding to the voltage-gated Kv1.5 potassium channel in the open state--docking and computer simulations of a homology model.
P2860
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P2860
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
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2003 nî lūn-bûn
@nan
2003 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
@ast
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
@en
type
label
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
@ast
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
@en
prefLabel
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
@ast
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine.
@en
P2093
P1476
Computational modelling of the open-state Kv 1.5 ion channel block by bupivacaine
@en
P2093
Johan Aqvist
Johanna Nilsson
Peter Arhem
P356
10.1016/J.BBAPAP.2003.08.006
P407
P577
2003-11-01T00:00:00Z