Login / Signup

Structure-based drug design with geometric deep learning.

Clemens IsertKenneth AtzGisbert Schneider
Published in: CoRR (2022)
Keyphrases
  • deep learning
  • drug design
  • machine learning
  • unsupervised feature learning
  • quantitative structure activity
  • data sets
  • object detection
  • markov random field
  • object classes
  • graph structure
  • drug discovery