The influence of 150-cavity binders on the dynamics of influenza A neuraminidases as revealed by molecular dynamics simulations and combined clustering.

Greenway, Kyle T; LeGresley, Eric B; Pinto, B Mario

Greenway, Kyle T; LeGresley, Eric B; Pinto, B Mario.

Affiliation

Greenway KT; Department of Chemistry, Simon Fraser University, Burnaby, British Columbia, Canada.

PLoS One ; 8(3): e59873, 2013.

Article in En | MEDLINE | ID: mdl-23544106

Subject(s)

Influenza A virus/enzymology; Molecular Dynamics Simulation; Neuraminidase/metabolism; Apoproteins/chemistry; Apoproteins/metabolism; Binding Sites; Catalytic Domain; Cluster Analysis; Enzyme Stability; Ligands; Neuraminidase/chemistry; Protein Structure, Secondary

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Influenza A virus / Molecular Dynamics Simulation / Neuraminidase Language: En Journal: PLoS One Journal subject: CIENCIA / MEDICINA Year: 2013 Document type: Article Affiliation country: Canada

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