In silico biology of H1N1: molecular modelling of novel receptors and docking studies of inhibitors to reveal new insight in flu treatment. [electronic resource]
Producer: 20130411Description: 714623 p. digitalISSN:- 1110-7251
- Antiviral Agents -- pharmacology
- Computational Biology -- methods
- Enzyme Inhibitors -- pharmacology
- Humans
- Hydrogen Bonding
- Influenza A Virus, H1N1 Subtype -- drug effects
- Influenza, Human -- drug therapy
- Molecular Docking Simulation
- N-Acetylneuraminic Acid -- metabolism
- Neuraminidase -- antagonists & inhibitors
- Oseltamivir -- pharmacology
- Receptors, Virus -- chemistry
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Publication Type: Journal Article
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