A hybrid quantum-classical fusion neural network to improve protein-ligand binding affinity predictions for drug discovery.
S. BanerjeeS. He YuxunS. KonakanchiL. OgunfoworaS. RoyS. SelvarasLaia DomingoM. ChehimiM. DjukicC. JohnsonPublished in: CoRR (2023)
Keyphrases
- drug discovery
- virtual screening
- drug design
- neural network
- chemical compounds
- early stage
- subcellular localization
- similarity searching
- mass spectrometry
- systems biology
- pharmaceutical industry
- scientific data
- data mining tools
- high throughput
- database
- query processing
- gene expression
- similarity search
- machine learning