Login / Signup
QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach.
Alicia Rosell-Hidalgo
Luke Young
Anthony L. Moore
Taravat Ghafourian
Published in:
J. Comput. Aided Mol. Des. (2021)
Keyphrases
</>
drug discovery
drug design
virtual screening
chemical compounds
early stage
biological systems
pharmaceutical industry
quantitative structure activity
systems biology
data sets
biologically inspired
discovery process
data mining
machine learning