Wang, Zhihua <br/><br/>
Efficient ligand discovery from natural herbs by integrating virtual screening, affinity mass spectrometry and targeted metabolomics.  [electronic resource] 

 -  The Analyst  May 2019 
 - 2881-2890 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1364-5528 
<br/><br/><label>Standard No.: </label>10.1039/c8an02482k  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Biological Products--chemistry<br/>Drug Discovery--methods<br/>Ebolavirus--chemistry<br/>Ligands<br/>Mass Spectrometry--methods<br/>Metabolomics--methods<br/>Molecular Docking Simulation<br/>Nucleocapsid Proteins<br/>Nucleoproteins--chemistry<br/>Ophiopogon--chemistry<br/>Piper nigrum--chemistry<br/>Plant Components, Aerial--chemistry<br/>Plant Extracts--chemistry<br/>Protein Binding<br/>Salvia miltiorrhiza--chemistry<br/>Seeds--chemistry<br/>Viral Core Proteins--chemistry