In-silico identification and evaluation of plant flavonoids as dengue NS2B/NS3 protease inhibitors using molecular docking and simulation approach. [electronic resource]
Producer: 20190729Description: 2119-2137 p. digitalISSN:- 1011-601X
- Antiviral Agents -- chemistry
- Binding Sites
- Computer-Aided Design
- Dengue Virus -- drug effects
- Drug Design
- Flavonoids -- chemistry
- Molecular Docking Simulation
- Plant Extracts -- chemistry
- Protein Binding
- Protein Conformation
- Serine Endopeptidases -- chemistry
- Serine Proteinase Inhibitors -- metabolism
- Structure-Activity Relationship
- Viral Nonstructural Proteins -- antagonists & inhibitors
- Virus Replication -- drug effects
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Publication Type: Journal Article
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