Computational Study of HCV p7 Channel: Insight into a New Strategy for HCV Inhibitor Design. [electronic resource]
Producer: 20191220Description: 292-299 p. digitalISSN:- 1867-1462
- Antiviral Agents -- pharmacology
- Binding Sites
- Computational Biology -- methods
- Drug Design
- Hepacivirus -- drug effects
- Hydrophobic and Hydrophilic Interactions
- Ion Channels -- chemistry
- Models, Molecular
- Protein Structure, Secondary
- Rimantadine -- chemistry
- Structure-Activity Relationship
- Viral Proteins -- chemistry
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Publication Type: Journal Article
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