Login / Signup
Identification of promising inhibitory heterocyclic compounds against acetylcholinesterase using QSAR, ADMET, biological activity, and molecular docking.
Hai Duc Nguyen
Min-Sun Kim
Published in:
Comput. Biol. Chem. (2023)
Keyphrases
</>
drug discovery
mass spectrometry
virtual screening
drug design
chemical compounds
biological systems
systems biology
discovery process
scientific data
early stage
data mining tools
statistical learning
human activities
interaction networks