Behera, Deepak Kumar <br/><br/>
In silico biology of H1N1: molecular modelling of novel receptors and docking studies of inhibitors to reveal new insight in flu treatment.  [electronic resource] 

 -  Journal of biomedicine & biotechnology  2012 
 - 714623 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1110-7251 
<br/><br/><label>Standard No.: </label>10.1155/2012/714623  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antiviral Agents--pharmacology<br/>Computational Biology--methods<br/>Enzyme Inhibitors--pharmacology<br/>Humans<br/>Hydrogen Bonding<br/>Influenza A Virus, H1N1 Subtype--drug effects<br/>Influenza, Human--drug therapy<br/>Molecular Docking Simulation<br/>N-Acetylneuraminic Acid--metabolism<br/>Neuraminidase--antagonists & inhibitors<br/>Oseltamivir--pharmacology<br/>Receptors, Virus--chemistry