Login / Signup
ACE inhibitors from Suaeda salsa : 3D-QSAR modeling, metabolomics, molecular docking and molecular dynamics simulations.
Guanhua Yue
Heze Gu
Kuocheng Zhang
YuanLong Song
Yangguang Hao
Published in:
In silico pharmacology (2024)
The online version contains supplementary material available at 10.1007/s40203-024-00233-0.
Keyphrases
</>
molecular docking
molecular dynamics simulations
mass spectrometry
psychometric properties
angiotensin converting enzyme
social media
health information
angiotensin ii