Probing the mechanism of pH-induced large-scale conformational changes in dengue virus envelope protein using atomistic simulations.
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MEPPitope: spatial, electrostatic and secondary structure perturbations in the post-fusion Dengue virus envelope protein highlights known epitopes and conserved residues in the Zika virusAntibody Binding Modulates Conformational Exchange in Domain III of Dengue Virus E ProteinPrinciples and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsThe pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations.Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses.Characterizing a histidine switch controlling pH-dependent conformational changes of the influenza virus hemagglutininExploring the in vitro potential of celecoxib derivative AR-12 as an effective antiviral compound against four dengue virus serotypes.Conformational flexibility of human casein kinase catalytic subunit explored by metadynamics.Interaction of Flaviviruses with Reproduction Inhibitors Binding in β-OG Pocket: Insights from Molecular Dynamics Simulations.New pockets in dengue virus 2 surface identified by molecular dynamics simulation.Structure-based pKa prediction provides a thermodynamic basis for the role of histidines in pH-induced conformational transitions in dengue virus.
P2860
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P2860
Probing the mechanism of pH-induced large-scale conformational changes in dengue virus envelope protein using atomistic simulations.
description
2010 nî lūn-bûn
@nan
2010 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Probing the mechanism of pH-in ...... n using atomistic simulations.
@ast
Probing the mechanism of pH-in ...... n using atomistic simulations.
@en
type
label
Probing the mechanism of pH-in ...... n using atomistic simulations.
@ast
Probing the mechanism of pH-in ...... n using atomistic simulations.
@en
prefLabel
Probing the mechanism of pH-in ...... n using atomistic simulations.
@ast
Probing the mechanism of pH-in ...... n using atomistic simulations.
@en
P2860
P1433
P1476
Probing the mechanism of pH-in ...... n using atomistic simulations.
@en
P2093
Meher K Prakash
Michele Parrinello
P2860
P304
P356
10.1016/J.BPJ.2010.04.024
P407
P577
2010-07-01T00:00:00Z