Efficient ligand discovery from natural herbs by integrating virtual screening, affinity mass spectrometry and targeted metabolomics. [electronic resource]
Producer: 20190705Description: 2881-2890 p. digitalISSN:- 1364-5528
- Binding Sites
- Biological Products -- chemistry
- Drug Discovery -- methods
- Ebolavirus -- chemistry
- Ligands
- Mass Spectrometry -- methods
- Metabolomics -- methods
- Molecular Docking Simulation
- Nucleocapsid Proteins
- Nucleoproteins -- chemistry
- Ophiopogon -- chemistry
- Piper nigrum -- chemistry
- Plant Components, Aerial -- chemistry
- Plant Extracts -- chemistry
- Protein Binding
- Salvia miltiorrhiza -- chemistry
- Seeds -- chemistry
- Viral Core Proteins -- chemistry
No physical items for this record
Publication Type: Journal Article
There are no comments on this title.
Log in to your account to post a comment.