Ying, Beili

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