Ginger (Zingiber officinale) phytochemicals-gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches. [electronic resource]
Producer: 20180924Description: 16 p. digitalISSN:- 1476-0711
- Anti-Bacterial Agents -- pharmacology
- Binding Sites
- Catalytic Domain
- Catechols -- antagonists & inhibitors
- Diarylheptanoids -- antagonists & inhibitors
- Zingiber officinale -- chemistry
- Humans
- Hydrogen Bonding
- Microbial Sensitivity Tests
- Models, Molecular
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Phytochemicals -- antagonists & inhibitors
- Plant Extracts -- antagonists & inhibitors
- Staphylococcus aureus -- drug effects
- Structure-Activity Relationship
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Publication Type: Journal Article
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