Theoretical investigation on the binding specificity of sialyldisaccharides with hemagglutinins of influenza A virus by molecular dynamics simulations

Theoretical investigation on the binding specificity of sialyldisaccharides with hemagglutinins of influenza A virus by molecular dynamics simulations

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http://www.wikidata.org/entity/Q36298475
Molecular Mechanisms of Inhibition of Influenza by Surfactant Protein D Revealed by Large-Scale Molecular Dynamics SimulationComputational virology: From the inside outAnalysis of adaptation mutants in the hemagglutinin of the influenza A(H1N1)pdm09 virus.Analysis of the Contrasting Pathogenicities Induced by the D222G Mutation in 1918 and 2009 Pandemic Influenza A VirusesInfluenza A virus entry inhibitors targeting the hemagglutinin.Theoretical investigation on the glycan-binding specificity of Agrocybe cylindracea galectin using molecular modeling and molecular dynamics simulation studies.Self-assembled glucosamine monolayers as biomimetic receptors for detecting WGA lectin and influenza virus with a quartz crystal microbalance.Modeling of Oligosaccharides within Glycoproteins from Free-Energy Landscapes.Molecular dynamics simulation of the effects of single (S221P) and double (S221P and K216E) mutations in the hemagglutinin protein of influenza A H5N1 virus: a study on host receptor specificity.Insights into the binding specificity of wild type and mutated wheat germ agglutinin towards Neu5Acα(2-3)Gal: a study by in silico mutations and molecular dynamics simulations.
P2860

Theoretical investigation on the binding specificity of sialyldisaccharides with hemagglutinins of influenza A virus by molecular dynamics simulations

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http://www.wikidata.org/entity/Q36298475
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2012 nî lūn-bûn
@nan
2012年の論文
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2012年学术文章
@wuu
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh
2012年學術文章
@zh-hant
name
Theoretical investigation on t ...... molecular dynamics simulations
@ast
Theoretical investigation on t ...... molecular dynamics simulations
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type
label
Theoretical investigation on t ...... molecular dynamics simulations
@ast
Theoretical investigation on t ...... molecular dynamics simulations
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prefLabel
Theoretical investigation on t ...... molecular dynamics simulations
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Theoretical investigation on t ...... molecular dynamics simulations
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P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
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P577
P698
P932
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P1433
P1476
Theoretical investigation on t ...... molecular dynamics simulations
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P932