Developing a comparative docking protocol for the prediction of peptide selectivity profiles: investigation of potassium channel toxins.
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Computational studies of marine toxins targeting ion channelsComputational study of aggregation mechanism in human lysozyme[D67H]Molecular dynamics study of binding of µ-conotoxin GIIIA to the voltage-gated sodium channel Na(v)1.4.Structural basis of the selective block of Kv1.2 by maurotoxin from computer simulationsSystematic study of binding of μ-conotoxins to the sodium channel NaV1.4.Computational approaches for designing potent and selective analogs of peptide toxins as novel therapeutics.Computational methods of studying the binding of toxins from venomous animals to biological ion channels: theory and applications.Modeling of the Binding of Peptide Blockers to Voltage-Gated Potassium Channels: Approaches and Evidence.Biobetters From an Integrated Computational/Experimental Approach.Molecular Simulations of Disulfide-Rich Venom Peptides with Ion Channels and Membranes.Complexes of Peptide Blockers with Kv1.6 Pore Domain: Molecular Modeling and Studies with KcsA-Kv1.6 Channel.
P2860
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P2860
Developing a comparative docking protocol for the prediction of peptide selectivity profiles: investigation of potassium channel toxins.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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name
Developing a comparative docki ...... n of potassium channel toxins.
@ast
Developing a comparative docki ...... n of potassium channel toxins.
@en
type
label
Developing a comparative docki ...... n of potassium channel toxins.
@ast
Developing a comparative docki ...... n of potassium channel toxins.
@en
prefLabel
Developing a comparative docki ...... n of potassium channel toxins.
@ast
Developing a comparative docki ...... n of potassium channel toxins.
@en
P2860
P356
P1433
P1476
Developing a comparative docki ...... n of potassium channel toxins.
@en
P2093
Po-Chia Chen
Serdar Kuyucak
P2860
P304
P356
10.3390/TOXINS4020110
P577
2012-02-06T00:00:00Z