Molecular mechanism of the sea anemone toxin ShK recognizing the Kv1.3 channel explored by docking and molecular dynamic simulations.
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Computational Studies of Venom Peptides Targeting Potassium ChannelsThe antibody targeting the E314 peptide of human Kv1.3 pore region serves as a novel, potent and specific channel blockerStructural insight into the role of thrombospondin-1 binding to calreticulin in calreticulin-induced focal adhesion disassembly.Structural basis of the selective block of Kv1.2 by maurotoxin from computer simulationsPlectasin, first animal toxin-like fungal defensin blocking potassium channels through recognizing channel pore region.Toxin acidic residue evolutionary function-guided design of de novo peptide drugs for the immunotherapeutic target, the Kv1.3 channel.Designer and natural peptide toxin blockers of the KcsA potassium channel identified by phage displayUnique mechanism of the interaction between honey bee toxin TPNQ and rKir1.1 potassium channel explored by computational simulations: insights into the relative insensitivity of channel towards animal toxins.Computational methods of studying the binding of toxins from venomous animals to biological ion channels: theory and applications.Molecular dynamics simulations of scorpion toxin recognition by the Ca(2+)-activated potassium channel KCa3.1.Modeling of the Binding of Peptide Blockers to Voltage-Gated Potassium Channels: Approaches and Evidence.Molecular Simulations of Disulfide-Rich Venom Peptides with Ion Channels and Membranes.Trifluoperazine regulation of calmodulin binding to Fas: a computational study.A critical assessment of combined ligand- and structure-based approaches to HERG channel blocker modeling.Molecular mechanism of δ-dendrotoxin-potassium channel recognition explored by docking and molecular dynamic simulations.Complexes of Peptide Blockers with Kv1.6 Pore Domain: Molecular Modeling and Studies with KcsA-Kv1.6 Channel.
P2860
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P2860
Molecular mechanism of the sea anemone toxin ShK recognizing the Kv1.3 channel explored by docking and molecular dynamic simulations.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Molecular mechanism of the sea ...... molecular dynamic simulations.
@en
Molecular mechanism of the sea ...... molecular dynamic simulations.
@nl
type
label
Molecular mechanism of the sea ...... molecular dynamic simulations.
@en
Molecular mechanism of the sea ...... molecular dynamic simulations.
@nl
prefLabel
Molecular mechanism of the sea ...... molecular dynamic simulations.
@en
Molecular mechanism of the sea ...... molecular dynamic simulations.
@nl
P356
P1476
Molecular mechanism of the sea ...... molecular dynamic simulations.
@en
P2093
Yingliang Wu
P304
P356
10.1021/CI700178W
P577
2007-08-25T00:00:00Z