Identification of potential inhibitors of H5N1 influenza A virus neuraminidase by ligand-based virtual screening approach.

Karthick, V; Ramanathan, K; Shanthi, V; Rajasekaran, R

Karthick, V; Ramanathan, K; Shanthi, V; Rajasekaran, R.

Affiliation

Karthick V; Bioinformatics Division, School of Bio Sciences and Technology, Vellore Institute of Technology, Vellore, Tamil Nadu, India.

Cell Biochem Biophys ; 66(3): 657-69, 2013 Jul.

Article in En | MEDLINE | ID: mdl-23306969

Subject(s)

Antiviral Agents/pharmacology; Enzyme Inhibitors/pharmacology; Influenza A Virus, H5N1 Subtype/drug effects; Influenza A Virus, H5N1 Subtype/enzymology; Neuraminidase/antagonists & inhibitors; User-Computer Interface; Antiviral Agents/metabolism; Antiviral Agents/toxicity; Biological Availability; Chemical Phenomena; Databases, Pharmaceutical; Drug Evaluation, Preclinical; Enzyme Inhibitors/metabolism; Enzyme Inhibitors/toxicity; Ligands; Molecular Docking Simulation; Molecular Dynamics Simulation; Neuraminidase/chemistry; Neuraminidase/metabolism; Protein Conformation

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Antiviral Agents / User-Computer Interface / Enzyme Inhibitors / Influenza A Virus, H5N1 Subtype / Neuraminidase Type of study: Diagnostic_studies / Screening_studies Language: En Journal: Cell Biochem Biophys Journal subject: BIOFISICA / BIOQUIMICA Year: 2013 Document type: Article Affiliation country: India Country of publication: United States

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