Login / Signup

Hybrid quantum-classical convolutional neural networks to improve molecular protein binding affinity predictions.

Laia DomingoM. DjukicC. JohnsonFlorentino Borondo
Published in: CoRR (2023)
Keyphrases
  • convolutional neural networks
  • molecular structures
  • quantum computation
  • virtual screening
  • object detection
  • sequence analysis
  • drug design
  • molecular dynamics