Computational Study of HCV p7 Channel: Insight into a New Strategy for HCV Inhibitor Design. [electronic resource]
- Interdisciplinary sciences, computational life sciences Jun 2019
- 292-299 p. digital
Publication Type: Journal Article
1867-1462
10.1007/s12539-018-0306-3 doi
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